N-(2-methoxy-5-methyl-phenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C24H27N3O2S/c1-16-13-14-22(29-3)20(15-16)25-23(28)17(2)30-24-26-19-11-7-8-12-21(19)27(24)18-9-5-4-6-10-18/h4-6,9-10,13-15,17H,7-8,11-12H2,1-3H3,(H,25,28)