N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[[4-(p-tolyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[[4-(p-tolyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C25H21ClN6OS MolecularWeight: 488.99184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC(=CC3=CC=CC=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC(=CC3=CC=CC=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C25H21ClN6OS/c1-18-7-9-22(10-8-18)32-24(20-11-13-27-14-12-20)30-31-25(32)34-17-23(33)29-28-16-21(26)15-19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,29,33)