2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H19N3OS/c1-13(14-8-4-3-5-9-14)19-17(22)12-23-18-20-15-10-6-7-11-16(15)21(18)2/h3-11,13H,12H2,1-2H3,(H,19,22)/t13-/m1/s1