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

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]-1-benzimidazolyl]-N-cyclopentylacetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]benzimidazol-1-yl]-N-cyclopentyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N

InChI

InChI=1S/C16H20N4O2S/c17-14(21)10-23-16-19-12-7-3-4-8-13(12)20(16)9-15(22)18-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,17,21)(H,18,22)