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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-23-12-6-5-11(13(8-12)24-2)9-18-15(22)10-21-16(19-20-17(21)25)14-4-3-7-26-14/h3-8H,9-10H2,1-2H3,(H,18,22)(H,20,25)