(2R)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(1-acetyl-2-benzimidazolyl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(1-acetylbenzimidazol-2-yl)thio]-N-(1-naphthyl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C22H19N3O2S/c1-14(21(27)23-18-12-7-9-16-8-3-4-10-17(16)18)28-22-24-19-11-5-6-13-20(19)25(22)15(2)26/h3-14H,1-2H3,(H,23,27)/t14-/m1/s1