2-(4-methoxyphenyl)-N-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=NNC(=S)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=NNC(=S)N2CC=C

InChI

InChI=1S/C16H20N4O2S/c1-3-10-20-14(18-19-16(20)23)8-9-17-15(21)11-12-4-6-13(22-2)7-5-12/h3-7H,1,8-11H2,2H3,(H,17,21)(H,19,23)