2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCC=C

InChI

InChI=1S/C14H16N4O2S/c1-3-8-15-13(19)9-21-14-17-16-10-18(14)11-4-6-12(20-2)7-5-11/h3-7,10H,1,8-9H2,2H3,(H,15,19)