4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide

C109H132N38O13S11 — CID 159914065

IUPAC4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide
SMILESC=C(C)CCCCC(=O)Cc1nnc(CCCCc2nnc(NC(=O)CCCCC(C)=O)s2)s1.C=C(C)NCCCC(=O)Cc1nnc(CCCCc2nnc(NC(=O)CCCNC(C)=O)s2)s1.O=C(CC1=NCN=N1)Cc1nnc(CCCCc2nnc(NC(=O)Cc3nn[nH]n3)s2)s1.O=C(CCc1nnc(NC(=O)Cc2ccccn2)s1)CCc1nnc(NC(=O)Cc2ccccn2)s1.O=C(Cc1ccccc1)Nc1nnc(CCSCCc2nnc(NC(=O)Cc3ccccc3)s2)s1
InChIInChI=1S/C24H24N6O2S3.C24H35N5O3S2.C23H22N8O3S2.C22H33N7O3S2.C16H18N12O2S2/c31-19(15-17-7-3-1-4-8-17)25-23-29-27-21(34-23)11-13-33-14-12-22-28-30-24(35-22)26-20(32)16-18-9-5-2-6-10-18;1-17(2)10-4-6-12-19(31)16-23-28-26-21(33-23)14-8-9-15-22-27-29-24(34-22)25-20(32)13-7-5-11-18(3)30;32-17(7-9-20-28-30-22(35-20)26-18(33)13-15-5-1-3-11-24-15)8-10-21-29-31-23(36-21)27-19(34)14-16-6-2-4-12-25-16;1-15(2)23-12-6-8-17(31)14-21-28-26-19(33-21)10-4-5-11-20-27-29-22(34-20)25-18(32)9-7-13-24-16(3)30;29-9(5-10-17-8-18-20-10)6-15-25-23-13(31-15)3-1-2-4-14-24-26-16(32-14)19-12(30)7-11-21-27-28-22-11/h1-10H,11-16H2,(H,25,29,31)(H,26,30,32);1,4-16H2,2-3H3,(H,25,29,32);1-6,11-12H,7-10,13-14H2,(H,26,30,33)(H,27,31,34);23H,1,4-14H2,2-3H3,(H,24,30)(H,25,29,32);1-8H2,(H,19,26,30)(H,21,22,27,28)
InChIKeyNXOAFDNFKLQFGN-UHFFFAOYSA-N
MW2535.24 g/mol
LogP16.04
Rot. Bonds71

About 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide

4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide (PubChem CID 159914065) has the molecular formula C109H132N38O13S11 and a molecular weight of 2535.24 g/mol. Its IUPAC name is 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide.

Molecular Properties

Compound Name4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide
PubChem CID159914065
Molecular FormulaC109H132N38O13S11
Molecular Weight2535.24 g/mol
Exact Mass2532.78
IUPAC Name4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide
SMILESC=C(C)CCCCC(=O)Cc1nnc(CCCCc2nnc(NC(=O)CCCCC(C)=O)s2)s1.C=C(C)NCCCC(=O)Cc1nnc(CCCCc2nnc(NC(=O)CCCNC(C)=O)s2)s1.O=C(CC1=NCN=N1)Cc1nnc(CCCCc2nnc(NC(=O)Cc3nn[nH]n3)s2)s1.O=C(CCc1nnc(NC(=O)Cc2ccccn2)s1)CCc1nnc(NC(=O)Cc2ccccn2)s1.O=C(Cc1ccccc1)Nc1nnc(CCSCCc2nnc(NC(=O)Cc3ccccc3)s2)s1
InChIInChI=1S/C24H24N6O2S3.C24H35N5O3S2.C23H22N8O3S2.C22H33N7O3S2.C16H18N12O2S2/c31-19(15-17-7-3-1-4-8-17)25-23-29-27-21(34-23)11-13-33-14-12-22-28-30-24(35-22)26-20(32)16-18-9-5-2-6-10-18;1-17(2)10-4-6-12-19(31)16-23-28-26-21(33-23)14-8-9-15-22-27-29-24(34-22)25-20(32)13-7-5-11-18(3)30;32-17(7-9-20-28-30-22(35-20)26-18(33)13-15-5-1-3-11-24-15)8-10-21-29-31-23(36-21)27-19(34)14-16-6-2-4-12-25-16;1-15(2)23-12-6-8-17(31)14-21-28-26-19(33-21)10-4-5-11-20-27-29-22(34-20)25-18(32)9-7-13-24-16(3)30;29-9(5-10-17-8-18-20-10)6-15-25-23-13(31-15)3-1-2-4-14-24-26-16(32-14)19-12(30)7-11-21-27-28-22-11/h1-10H,11-16H2,(H,25,29,31)(H,26,30,32);1,4-16H2,2-3H3,(H,25,29,32);1-6,11-12H,7-10,13-14H2,(H,26,30,33)(H,27,31,34);23H,1,4-14H2,2-3H3,(H,24,30)(H,25,29,32);1-8H2,(H,19,26,30)(H,21,22,27,28)
InChIKeyNXOAFDNFKLQFGN-UHFFFAOYSA-N
XLogP16.04
TPSA705.30 Ų
H-Bond Donors10
H-Bond Acceptors53
Rotatable Bonds71
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002535.24
LogP ≤ 516.04
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1053

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide?
The IUPAC name of 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide (CID 159914065) is 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide.
What is the SMILES notation for 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide?
The canonical SMILES for 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide is C=C(C)CCCCC(=O)Cc1nnc(CCCCc2nnc(NC(=O)CCCCC(C)=O)s2)s1.C=C(C)NCCCC(=O)Cc1nnc(CCCCc2nnc(NC(=O)CCCNC(C)=O)s2)s1.O=C(CC1=NCN=N1)Cc1nnc(CCCCc2nnc(NC(=O)Cc3nn[nH]n3)s2)s1.O=C(CCc1nnc(NC(=O)Cc2ccccn2)s1)CCc1nnc(NC(=O)Cc2ccccn2)s1.O=C(Cc1ccccc1)Nc1nnc(CCSCCc2nnc(NC(=O)Cc3ccccc3)s2)s1.
What is the InChIKey of 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide?
The InChIKey is NXOAFDNFKLQFGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2S3.C24H35N5O3S2.C23H22N8O3S2.C22H33N7O3S2.C16H18N12O2S2/c31-19(15-17-7-3-1-4-8-17)25-23-29-27-21(34-23)11-13-33-14-12-22-28-30-24(35-22)26-20(32)16-18-9-5-2-6-10-18;1-17(2)10-4-6-12-19(31)16-23-28-26-21(33-23)14-8-9-15-22-27-29-24(34-22)25-20(32)13-7-5-11-18(3)30;32-17(7-9-20-28-30-22(35-20)26-18(33)13-15-5-1-3-11-24-15)8-10-21-29-31-23(36-21)27-19(34)14-16-6-2-4-12-25-16;1-15(2)23-12-6-8-17(31)14-21-28-26-19(33-21)10-4-5-11-20-27-29-22(34-20)25-18(32)9-7-13-24-16(3)30;29-9(5-10-17-8-18-20-10)6-15-25-23-13(31-15)3-1-2-4-14-24-26-16(32-14)19-12(30)7-11-21-27-28-22-11/h1-10H,11-16H2,(H,25,29,31)(H,26,30,32);1,4-16H2,2-3H3,(H,25,29,32);1-6,11-12H,7-10,13-14H2,(H,26,30,33)(H,27,31,34);23H,1,4-14H2,2-3H3,(H,24,30)(H,25,29,32);1-8H2,(H,19,26,30)(H,21,22,27,28).
What are the key properties of 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide?
4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide has a molecular weight of 2535.24 g/mol, XLogP of 16.04, 71 rotatable bonds, 10 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[5-[4-[5-[2-oxo-5-(prop-1-en-2-ylamino)pentyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]butanamide;N-[5-[4-[5-(7-methyl-2-oxooct-7-enyl)-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-6-oxoheptanamide;N-[5-[3-oxo-5-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]pentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide;N-[5-[4-[5-[2-oxo-3-(3H-1,2,4-triazol-5-yl)propyl]-1,3,4-thiadiazol-2-yl]butyl]-1,3,4-thiadiazol-2-yl]-2-(2H-tetrazol-5-yl)acetamide;2-phenyl-N-[5-[2-[2-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]acetamide is sourced from PubChem (CID 159914065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).