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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[[4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[[4-(2-methylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[[4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=C(N2C3=CC=CC=C3C)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NN=C(N2C3=CC=CC=C3C)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O3S/c1-15-7-4-5-9-20(15)29-22(18-8-6-12-25-14-18)27-28-24(29)34-17(3)23(31)26-19-11-10-16(2)21(13-19)30(32)33/h4-14,17H,1-3H3,(H,26,31)