(2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-[(1-methyl-2-benzimidazolyl)thio]-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-[(1-methylbenzimidazol-2-yl)thio]-N-(3-nitrophenyl)propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H16N4O3S/c1-11(16(22)18-12-6-5-7-13(10-12)21(23)24)25-17-19-14-8-3-4-9-15(14)20(17)2/h3-11H,1-2H3,(H,18,22)/t11-/m1/s1