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

Systemtic Name: (2R)-N-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: (2R)-N-phenyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-allylbenzimidazol-2-yl)thio]-N-phenyl-propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H19N3OS/c1-3-13-22-17-12-8-7-11-16(17)21-19(22)24-14(2)18(23)20-15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,20,23)/t14-/m1/s1