(2R)-N-cyclohexyl-N-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-N-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclohexyl-N-methyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclohexyl-N-methyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-N-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclohexyl-N-methyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H29N3OS/c1-17-13-15-20(16-14-17)27-22-12-8-7-11-21(22)25-24(27)29-18(2)23(28)26(3)19-9-5-4-6-10-19/h7-8,11-16,18-19H,4-6,9-10H2,1-3H3/t18-/m1/s1