N-(2-chlorophenyl)-2-[[4-methyl-5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[4-methyl-5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[4-methyl-5-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[[4-methyl-5-[(5-phenyl-2-tetrazolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[4-methyl-5-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[4-methyl-5-[(5-phenyltetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H17ClN8OS MolecularWeight: 440.90928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Cl)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Cl)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN8OS/c1-27-16(11-28-25-18(23-26-28)13-7-3-2-4-8-13)22-24-19(27)30-12-17(29)21-15-10-6-5-9-14(15)20/h2-10H,11-12H2,1H3,(H,21,29)