N-(2-methyl-3-nitro-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C17H16N4O3S/c1-11-12(7-5-9-14(11)21(23)24)18-16(22)10-20-15-8-4-3-6-13(15)19-17(20)25-2/h3-9H,10H2,1-2H3,(H,18,22)