N-(2,4-dimethoxyphenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)OC

InChI

InChI=1S/C16H16N4O3S2/c1-22-10-5-6-11(12(8-10)23-2)17-14(21)9-20-15(18-19-16(20)24)13-4-3-7-25-13/h3-8H,9H2,1-2H3,(H,17,21)(H,19,24)