2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]-1-benzimidazolyl]-N-cyclohexylacetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]benzimidazol-1-yl]-N-cyclohexyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N

InChI

InChI=1S/C17H22N4O2S/c18-15(22)11-24-17-20-13-8-4-5-9-14(13)21(17)10-16(23)19-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,22)(H,19,23)