2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H22N4O2S/c23-16(12-25-18-20-14-8-4-5-9-15(14)21-18)22-17(24)19-11-10-13-6-2-1-3-7-13/h4-6,8-9H,1-3,7,10-12H2,(H,20,21)(H2,19,22,23,24)