2-[2-(1-cyclohexylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(1-cyclohexylbenzimidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(1-cyclohexyl-2-benzimidazolyl)thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(1-cyclohexylbenzimidazol-2-yl)thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NC3=CC=CC=C3N2C4CCCCC4

InChI

InChI=1S/C21H28N4O2S/c1-24(13-19(26)22-15-11-12-15)20(27)14-28-21-23-17-9-5-6-10-18(17)25(21)16-7-3-2-4-8-16/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3,(H,22,26)