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

Systemtic Name: 2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-[[4-ethyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-[[4-ethyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6OS/c1-4-26-19(16-9-7-14(2)8-10-16)24-25-20(26)28-13-18(27)23-22-15(3)17-6-5-11-21-12-17/h5-12H,4,13H2,1-3H3,(H,23,27)/b22-15-