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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS/c1-13(18(23)20-14-11-12-14)24-19-21-16-9-5-6-10-17(16)22(19)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,20,23)/t13-/m1/s1