N-(4-chloranylpyridin-2-yl)-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-chloranylpyridin-2-yl)-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-pyridyl)-2-[[4-(p-tolyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-chloro-2-pyridinyl)-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-chloropyridin-2-yl)-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-chloro-2-pyridyl)-2-[[4-(p-tolyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H16ClN5OS2 MolecularWeight: 441.95694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=NC=CC(=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=NC=CC(=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H16ClN5OS2/c1-13-4-6-15(7-5-13)26-19(16-3-2-10-28-16)24-25-20(26)29-12-18(27)23-17-11-14(21)8-9-22-17/h2-11H,12H2,1H3,(H,22,23,27)