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N-[1-(2,4-dichlorophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-[1-(2,4-dichlorophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-[1-(2,4-dichlorophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-[1-(2,4-dichlorophenyl)ethylideneamino]-2-[[4-(p-tolyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-[1-(2,4-dichlorophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-[1-(2,4-dichlorophenyl)ethylideneamino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-[1-(2,4-dichlorophenyl)ethylideneamino]-2-[[4-(p-tolyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C24H20Cl2N6OS
MolecularWeight: 511.4262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=C(C=C(C=C3)Cl)Cl)C4=CC=NC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=C(C=C(C=C3)Cl)Cl)C4=CC=NC=C4


InChI

InChI=1S/C24H20Cl2N6OS/c1-15-3-6-19(7-4-15)32-23(17-9-11-27-12-10-17)30-31-24(32)34-14-22(33)29-28-16(2)20-8-5-18(25)13-21(20)26/h3-13H,14H2,1-2H3,(H,29,33)


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