N-cyclohexyl-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C22H25N3OS/c1-24(17-10-4-2-5-11-17)21(26)16-27-22-23-19-14-8-9-15-20(19)25(22)18-12-6-3-7-13-18/h3,6-9,12-15,17H,2,4-5,10-11,16H2,1H3