2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(2-oxoazepan-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-N-(2-oxo-3-azepanyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-N-(2-oxoazepan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]-N-(2-ketoazepan-3-yl)thiazole-4-carboxamide Formula: C24H35N5O3S MolecularWeight: 473.6314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCCCNC4=O

InChI

InChI=1S/C24H35N5O3S/c30-21-19(8-4-5-12-25-21)27-22(31)20-16-33-23(28-20)18-10-14-29(15-11-18)24(32)26-13-9-17-6-2-1-3-7-17/h6,16,18-19H,1-5,7-15H2,(H,25,30)(H,26,32)(H,27,31)