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

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CCN2C(=NNC2=S)C3=CC=CS3)O

InChI

InChI=1S/C14H13N5O2S2/c20-9-3-1-6-15-12(9)16-11(21)5-7-19-13(17-18-14(19)22)10-4-2-8-23-10/h1-4,6,8,20H,5,7H2,(H,18,22)(H,15,16,21)