2-[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]-N,N-dimethyl-acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CN1C(=NNC1=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CNC(=O)CN1C(=NNC1=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N5O3S/c1-19(2)13(22)8-16-12(21)9-20-14(17-18-15(20)24)10-4-6-11(23-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,16,21)(H,18,24)