2-[4-(4-ethylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-ethylphenyl)-3-(phenoxymethyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-ethylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-ethylphenyl)-3-(phenoxymethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-ethylphenyl)-3-(phenoxymethyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(m-tolyl)acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC(=C3)C)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC(=C3)C)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2S/c1-3-20-12-14-22(15-13-20)30-24(18-32-23-10-5-4-6-11-23)28-29(26(30)33)17-25(31)27-21-9-7-8-19(2)16-21/h4-16H,3,17-18H2,1-2H3,(H,27,31)