2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R,2R)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R,2R)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(1R,2R)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[(1R,2R)-2-methylcyclohexyl]acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H23N3OS/c1-11-7-8-14-15(9-11)20-17(19-14)22-10-16(21)18-13-6-4-3-5-12(13)2/h7-9,12-13H,3-6,10H2,1-2H3,(H,18,21)(H,19,20)/t12-,13-/m1/s1