(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O2S/c1-12-11-16(23-25-12)22-18(24)17(13-7-3-2-4-8-13)26-19-20-14-9-5-6-10-15(14)21-19/h2-11,17H,1H3,(H,20,21)(H,22,23,24)/t17-/m0/s1