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

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

CC(C1=NNC(=S)N1CC=C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=NNC(=S)N1CC=C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O2S/c1-4-9-20-15(18-19-16(20)23)11(2)17-14(21)10-12-5-7-13(22-3)8-6-12/h4-8,11H,1,9-10H2,2-3H3,(H,17,21)(H,19,23)