N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide

C95H124N18O18S7 — CID 159317179

IUPACN-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide
SMILESCCN1CC(c2ccc(NC(=O)c3ncc(C)[nH]3)c(N3CCC(C)CC3)c2)CN(CC)S1(=O)=O.CCN1S(=O)(=O)CC(c2ccc(NC(=O)c3ncc(C)[nH]3)c(C3=CCCCC3)c2)CS1(=O)=O.Cc1cnc(C(=O)Nc2ccc(C3CS(=O)(=O)N(C)S(=O)(=O)C3)cc2C2=CCC(C)(C)CC2)[nH]1.[C-]#[N+]c1c[nH]c(C(=O)Nc2ccc(C3CS(=O)(=O)NS(=O)(=O)C3)cc2C2=CCC3(CCCCC3)CC2)c1
InChIInChI=1S/C26H30N4O5S2.C24H36N6O3S.C23H30N4O5S2.C22H28N4O5S2/c1-27-21-14-24(28-15-21)25(31)29-23-6-5-19(20-16-36(32,33)30-37(34,35)17-20)13-22(23)18-7-11-26(12-8-18)9-3-2-4-10-26;1-5-29-15-20(16-30(6-2)34(29,32)33)19-7-8-21(27-24(31)23-25-14-18(4)26-23)22(13-19)28-11-9-17(3)10-12-28;1-15-12-24-21(25-15)22(28)26-20-6-5-17(11-19(20)16-7-9-23(2,3)10-8-16)18-13-33(29,30)27(4)34(31,32)14-18;1-3-26-32(28,29)13-18(14-33(26,30)31)17-9-10-20(19(11-17)16-7-5-4-6-8-16)25-22(27)21-23-12-15(2)24-21/h5-7,13-15,20,28,30H,2-4,8-12,16-17H2,(H,29,31);7-8,13-14,17,20H,5-6,9-12,15-16H2,1-4H3,(H,25,26)(H,27,31);5-7,11-12,18H,8-10,13-14H2,1-4H3,(H,24,25)(H,26,28);7,9-12,18H,3-6,8,13-14H2,1-2H3,(H,23,24)(H,25,27)
InChIKeyLDHCHFOBBUKPBT-UHFFFAOYSA-N
MW2030.61 g/mol
LogP14.13
Rot. Bonds19

About N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide

N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide (PubChem CID 159317179) has the molecular formula C95H124N18O18S7 and a molecular weight of 2030.61 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide
PubChem CID159317179
Molecular FormulaC95H124N18O18S7
Molecular Weight2030.61 g/mol
Exact Mass2028.74
IUPAC NameN-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide
SMILESCCN1CC(c2ccc(NC(=O)c3ncc(C)[nH]3)c(N3CCC(C)CC3)c2)CN(CC)S1(=O)=O.CCN1S(=O)(=O)CC(c2ccc(NC(=O)c3ncc(C)[nH]3)c(C3=CCCCC3)c2)CS1(=O)=O.Cc1cnc(C(=O)Nc2ccc(C3CS(=O)(=O)N(C)S(=O)(=O)C3)cc2C2=CCC(C)(C)CC2)[nH]1.[C-]#[N+]c1c[nH]c(C(=O)Nc2ccc(C3CS(=O)(=O)NS(=O)(=O)C3)cc2C2=CCC3(CCCCC3)CC2)c1
InChIInChI=1S/C26H30N4O5S2.C24H36N6O3S.C23H30N4O5S2.C22H28N4O5S2/c1-27-21-14-24(28-15-21)25(31)29-23-6-5-19(20-16-36(32,33)30-37(34,35)17-20)13-22(23)18-7-11-26(12-8-18)9-3-2-4-10-26;1-5-29-15-20(16-30(6-2)34(29,32)33)19-7-8-21(27-24(31)23-25-14-18(4)26-23)22(13-19)28-11-9-17(3)10-12-28;1-15-12-24-21(25-15)22(28)26-20-6-5-17(11-19(20)16-7-9-23(2,3)10-8-16)18-13-33(29,30)27(4)34(31,32)14-18;1-3-26-32(28,29)13-18(14-33(26,30)31)17-9-10-20(19(11-17)16-7-5-4-6-8-16)25-22(27)21-23-12-15(2)24-21/h5-7,13-15,20,28,30H,2-4,8-12,16-17H2,(H,29,31);7-8,13-14,17,20H,5-6,9-12,15-16H2,1-4H3,(H,25,26)(H,27,31);5-7,11-12,18H,8-10,13-14H2,1-4H3,(H,24,25)(H,26,28);7,9-12,18H,3-6,8,13-14H2,1-2H3,(H,23,24)(H,25,27)
InChIKeyLDHCHFOBBUKPBT-UHFFFAOYSA-N
XLogP14.13
TPSA489.80 Ų
H-Bond Donors9
H-Bond Acceptors22
Rotatable Bonds19
Heavy Atoms138
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002030.61
LogP ≤ 514.13
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide (CID 159317179) is N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide is CCN1CC(c2ccc(NC(=O)c3ncc(C)[nH]3)c(N3CCC(C)CC3)c2)CN(CC)S1(=O)=O.CCN1S(=O)(=O)CC(c2ccc(NC(=O)c3ncc(C)[nH]3)c(C3=CCCCC3)c2)CS1(=O)=O.Cc1cnc(C(=O)Nc2ccc(C3CS(=O)(=O)N(C)S(=O)(=O)C3)cc2C2=CCC(C)(C)CC2)[nH]1.[C-]#[N+]c1c[nH]c(C(=O)Nc2ccc(C3CS(=O)(=O)NS(=O)(=O)C3)cc2C2=CCC3(CCCCC3)CC2)c1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide?
The InChIKey is LDHCHFOBBUKPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O5S2.C24H36N6O3S.C23H30N4O5S2.C22H28N4O5S2/c1-27-21-14-24(28-15-21)25(31)29-23-6-5-19(20-16-36(32,33)30-37(34,35)17-20)13-22(23)18-7-11-26(12-8-18)9-3-2-4-10-26;1-5-29-15-20(16-30(6-2)34(29,32)33)19-7-8-21(27-24(31)23-25-14-18(4)26-23)22(13-19)28-11-9-17(3)10-12-28;1-15-12-24-21(25-15)22(28)26-20-6-5-17(11-19(20)16-7-9-23(2,3)10-8-16)18-13-33(29,30)27(4)34(31,32)14-18;1-3-26-32(28,29)13-18(14-33(26,30)31)17-9-10-20(19(11-17)16-7-5-4-6-8-16)25-22(27)21-23-12-15(2)24-21/h5-7,13-15,20,28,30H,2-4,8-12,16-17H2,(H,29,31);7-8,13-14,17,20H,5-6,9-12,15-16H2,1-4H3,(H,25,26)(H,27,31);5-7,11-12,18H,8-10,13-14H2,1-4H3,(H,24,25)(H,26,28);7,9-12,18H,3-6,8,13-14H2,1-2H3,(H,23,24)(H,25,27).
What are the key properties of N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide?
N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide has a molecular weight of 2030.61 g/mol, XLogP of 14.13, 19 rotatable bonds, 9 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)-4-(2-ethyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[4-(2,6-diethyl-1,1-dioxo-1,2,6-thiadiazinan-4-yl)-2-(4-methylpiperidin-1-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;N-[2-(4,4-dimethylcyclohexen-1-yl)-4-(2-methyl-1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-5-methyl-1H-imidazole-2-carboxamide;4-isocyano-N-[2-spiro[5.5]undec-3-en-3-yl-4-(1,1,3,3-tetraoxo-1,3,2-dithiazinan-5-yl)phenyl]-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 159317179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).