N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[[4-ethyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[[4-ethyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H22ClN5OS MolecularWeight: 427.95028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NN=C(C)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N/N=C(/C)\C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22ClN5OS/c1-4-27-20(17-7-5-14(2)6-8-17)25-26-21(27)29-13-19(28)24-23-15(3)16-9-11-18(22)12-10-16/h5-12H,4,13H2,1-3H3,(H,24,28)/b23-15-