2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

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