N-(2-methyl-4-nitro-phenyl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[[4-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H14N6O3S MolecularWeight: 370.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=CN2C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=CN2C3=CC=CC=N3

InChI

InChI=1S/C16H14N6O3S/c1-11-8-12(22(24)25)5-6-13(11)19-15(23)9-26-16-20-18-10-21(16)14-4-2-3-7-17-14/h2-8,10H,9H2,1H3,(H,19,23)