(2R)-N-(2-methoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[(1-phenyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16(22(27)24-19-13-7-9-15-21(19)28-2)29-23-25-18-12-6-8-14-20(18)26(23)17-10-4-3-5-11-17/h3-16H,1-2H3,(H,24,27)/t16-/m1/s1