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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C12H12N6OS2 MolecularWeight: 320.39328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C12H12N6OS2/c1-17-5-4-9(16-17)13-10(19)7-18-11(14-15-12(18)20)8-3-2-6-21-8/h2-6H,7H2,1H3,(H,15,20)(H,13,16,19)