N-(2-methyl-5-nitro-phenyl)-2-[(4-naphthalen-1-yl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[(4-naphthalen-1-yl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[[4-(1-naphthyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[[4-(1-naphthalenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[(4-naphthalen-1-yl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[[4-(1-naphthyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H20N6O3S MolecularWeight: 496.5404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(N2C3=CC=CC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(N2C3=CC=CC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C26H20N6O3S/c1-17-9-10-20(32(34)35)15-22(17)28-24(33)16-36-26-30-29-25(19-11-13-27-14-12-19)31(26)23-8-4-6-18-5-2-3-7-21(18)23/h2-15H,16H2,1H3,(H,28,33)