[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(1H-benzimidazol-2-ylsulfanyl)butanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(1H-benzimidazol-2-ylsulfanyl)butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-(1H-benzimidazol-2-ylsulfanyl)butanoate CAS Name: 4-(1H-benzimidazol-2-ylthio)butanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-(1H-benzimidazol-2-ylsulfanyl)butanoate Traditional Name: 4-(1H-benzimidazol-2-ylthio)butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H24N4O4S/c24-16(23-18(26)20-13-6-1-2-7-13)12-27-17(25)10-5-11-28-19-21-14-8-3-4-9-15(14)22-19/h3-4,8-9,13H,1-2,5-7,10-12H2,(H,21,22)(H2,20,23,24,26)