2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(3-nitrophenyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-11(17-19-14-7-2-3-8-15(14)20-17)25-10-16(22)18-12-5-4-6-13(9-12)21(23)24/h2-9,11H,10H2,1H3,(H,18,22)(H,19,20)/t11-/m1/s1