N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[[1-(p-tolyl)tetrazol-5-yl]thio]acetamide Formula: C20H18N6O2S2 MolecularWeight: 438.52592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N6O2S2/c1-13-3-7-15(8-4-13)26-20(23-24-25-26)30-12-18(27)22-19-21-17(11-29-19)14-5-9-16(28-2)10-6-14/h3-11H,12H2,1-2H3,(H,21,22,27)