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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-o-anisyl-N-(2-thenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C21H20N4O2S3 MolecularWeight: 456.6041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C(=NNC3=S)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C(=NNC3=S)C4=CC=CS4

InChI

InChI=1S/C21H20N4O2S3/c1-27-17-8-3-2-6-15(17)12-24(13-16-7-4-10-29-16)19(26)14-25-20(22-23-21(25)28)18-9-5-11-30-18/h2-11H,12-14H2,1H3,(H,23,28)