(2R)-N-(2-phenylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-phenylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide CAS Name: (2R)-N-(2-phenylphenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-phenylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-allylbenzimidazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C25H23N3OS/c1-3-17-28-23-16-10-9-15-22(23)27-25(28)30-18(2)24(29)26-21-14-8-7-13-20(21)19-11-5-4-6-12-19/h3-16,18H,1,17H2,2H3,(H,26,29)/t18-/m1/s1