N-(2-methoxyphenyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(2-methoxyphenyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(2-methoxyphenyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(2-methoxyphenyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2C(=NNC2=S)C3=CC=CS3

InChI

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