N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide

C152H236F6N18O27S10 — CID 157270384

About N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide

N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide (PubChem CID 157270384) has the molecular formula C152H236F6N18O27S10 and a molecular weight of 3182.32 g/mol. Its IUPAC name is N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide.

Molecular Properties

• Compound Name: N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide
• PubChem CID: 157270384
• Molecular Formula: C152H236F6N18O27S10
• Molecular Weight: 3182.32 g/mol
• Exact Mass: 3179.48
• IUPAC Name: N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide
• SMILES: CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2ccsc2c1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(C(F)(F)F)c1.CC1COc2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2O1.CC1c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2C(C)C1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc(C(F)(F)F)c1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CCC2C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)c(C)c2scnc12
• InChI: InChI=1S/C24H41N3O4S.C21H34N2O3S.C20H32N2O3S.C18H27F3N2O3S.C18H27N3O3S2.C18H28N2O5S.C17H24N2O3S2.C16H23F3N2O3S/c1-16-14-22(27-15-18(3)31-20(5)19(27)4)17(2)13-21(16)26-23(28)11-9-10-12-25-32(29,30)24(6,7)8;1-14-15(2)18-11-10-17(13-19(18)16(14)3)23-20(24)9-7-8-12-22-27(25,26)21(4,5)6;1-14-9-10-17-15(2)18(12-11-16(14)17)22-19(23)8-6-7-13-21-26(24,25)20(3,4)5;1-12-13(2)15(10-9-14(12)18(19,20)21)23-16(24)8-6-7-11-22-27(25,26)17(3,4)5;1-12-10-14(13(2)17-16(12)19-11-25-17)21-15(22)8-6-7-9-20-26(23,24)18(3,4)5;1-13-12-24-15-9-8-14(11-16(15)25-13)20-17(21)7-5-6-10-19-26(22,23)18(2,3)4;1-17(2,3)24(21,22)18-10-5-4-6-16(20)19-14-8-7-13-9-11-23-15(13)12-14;1-15(2,3)25(23,24)20-10-5-4-9-14(22)21-13-8-6-7-12(11-13)16(17,18)19/h13-14,18-20,25H,9-12,15H2,1-8H3,(H,26,28);10-11,13-16,22H,7-9,12H2,1-6H3,(H,23,24);11-12,14,21H,6-10,13H2,1-5H3,(H,22,23);9-10,22H,6-8,11H2,1-5H3,(H,23,24);10-11,20H,6-9H2,1-5H3,(H,21,22);8-9,11,13,19H,5-7,10,12H2,1-4H3,(H,20,21);7-9,11-12,18H,4-6,10H2,1-3H3,(H,19,20);6-8,11,20H,4-5,9-10H2,1-3H3,(H,21,22)/t18-,19?,20+;;;;;;;/m0......./s1
• InChIKey: AYLTVHWIDIQUHG-REMSPKPFSA-N
• XLogP: 30.20
• TPSA: 645.98 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 31
• Rotatable Bonds: 57
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3182.32
LogP ≤ 5	30.20
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide?

The IUPAC name of N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide (CID 157270384) is N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide.

What is the SMILES notation for N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide?

The canonical SMILES for N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide is CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2ccsc2c1.CC(C)(C)S(=O)(=O)NCCCCC(=O)Nc1cccc(C(F)(F)F)c1.CC1COc2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2O1.CC1c2ccc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)cc2C(C)C1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc(C(F)(F)F)c1C.Cc1c(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)ccc2c1CCC2C.Cc1cc(N2C[C@H](C)O[C@H](C)C2C)c(C)cc1NC(=O)CCCCNS(=O)(=O)C(C)(C)C.Cc1cc(NC(=O)CCCCNS(=O)(=O)C(C)(C)C)c(C)c2scnc12.

What is the InChIKey of N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide?

The InChIKey is AYLTVHWIDIQUHG-REMSPKPFSA-N. The full InChI is InChI=1S/C24H41N3O4S.C21H34N2O3S.C20H32N2O3S.C18H27F3N2O3S.C18H27N3O3S2.C18H28N2O5S.C17H24N2O3S2.C16H23F3N2O3S/c1-16-14-22(27-15-18(3)31-20(5)19(27)4)17(2)13-21(16)26-23(28)11-9-10-12-25-32(29,30)24(6,7)8;1-14-15(2)18-11-10-17(13-19(18)16(14)3)23-20(24)9-7-8-12-22-27(25,26)21(4,5)6;1-14-9-10-17-15(2)18(12-11-16(14)17)22-19(23)8-6-7-13-21-26(24,25)20(3,4)5;1-12-13(2)15(10-9-14(12)18(19,20)21)23-16(24)8-6-7-11-22-27(25,26)17(3,4)5;1-12-10-14(13(2)17-16(12)19-11-25-17)21-15(22)8-6-7-9-20-26(23,24)18(3,4)5;1-13-12-24-15-9-8-14(11-16(15)25-13)20-17(21)7-5-6-10-19-26(22,23)18(2,3)4;1-17(2,3)24(21,22)18-10-5-4-6-16(20)19-14-8-7-13-9-11-23-15(13)12-14;1-15(2,3)25(23,24)20-10-5-4-9-14(22)21-13-8-6-7-12(11-13)16(17,18)19/h13-14,18-20,25H,9-12,15H2,1-8H3,(H,26,28);10-11,13-16,22H,7-9,12H2,1-6H3,(H,23,24);11-12,14,21H,6-10,13H2,1-5H3,(H,22,23);9-10,22H,6-8,11H2,1-5H3,(H,23,24);10-11,20H,6-9H2,1-5H3,(H,21,22);8-9,11,13,19H,5-7,10,12H2,1-4H3,(H,20,21);7-9,11-12,18H,4-6,10H2,1-3H3,(H,19,20);6-8,11,20H,4-5,9-10H2,1-3H3,(H,21,22)/t18-,19?,20+;;;;;;;/m0......./s1.

What are the key properties of N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide?

N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide has a molecular weight of 3182.32 g/mol, XLogP of 30.20, 57 rotatable bonds, 16 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-benzothiophen-6-yl)-5-(tert-butylsulfonylamino)pentanamide;5-(tert-butylsulfonylamino)-N-(4,7-dimethyl-1,3-benzothiazol-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-(1,4-dimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-[2,5-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide;5-(tert-butylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]pentanamide;5-(tert-butylsulfonylamino)-N-(1,2,3-trimethyl-2,3-dihydro-1H-inden-5-yl)pentanamide is sourced from PubChem (CID 157270384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).