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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propionamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3OS/c1-16-10-9-11-17(2)22(16)26-23(28)18(3)29-24-25-20-14-7-8-15-21(20)27(24)19-12-5-4-6-13-19/h4-6,9-13,18H,7-8,14-15H2,1-3H3,(H,26,28)