2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

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