1-(2-aminophenyl)-2-[[5-(4-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(2-aminophenyl)-2-[[5-(4-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(2-aminophenyl)-2-[[5-(4-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(2-aminophenyl)-2-[[5-(4-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(2-aminophenyl)-2-[[5-(4-ethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(2-aminophenyl)-2-[(4-methyl-5-p-phenetyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2C)SCC(=O)C3=CC=CC=C3N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2C)SCC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C19H20N4O2S/c1-3-25-14-10-8-13(9-11-14)18-21-22-19(23(18)2)26-12-17(24)15-6-4-5-7-16(15)20/h4-11H,3,12,20H2,1-2H3