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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]ethanamide Openeye Name: N-[1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]acetamide Traditional Name: N-[1-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-2-methyl-propyl]-2-(4-methoxyphenyl)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-5-10-22-17(20-21-18(22)25)16(12(2)3)19-15(23)11-13-6-8-14(24-4)9-7-13/h5-9,12,16H,1,10-11H2,2-4H3,(H,19,23)(H,21,25)