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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c22-16(18-9-8-12-4-2-1-3-5-12)11-25-17-19-14-7-6-13(21(23)24)10-15(14)20-17/h1-7,10H,8-9,11H2,(H,18,22)(H,19,20)