N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C24H27N3O3S/c1-16(23(28)25-17-13-14-21(29-2)22(15-17)30-3)31-24-26-19-11-7-8-12-20(19)27(24)18-9-5-4-6-10-18/h4-6,9-10,13-16H,7-8,11-12H2,1-3H3,(H,25,28)