N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-methoxyphenyl)-N-(2-thenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC=NN3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C16H16N4O2S2/c1-22-13-6-4-12(5-7-13)20(9-14-3-2-8-23-14)15(21)10-24-16-17-11-18-19-16/h2-8,11H,9-10H2,1H3,(H,17,18,19)