N-quinolin-8-yl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-quinolin-8-yl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(8-quinolyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(8-quinolinyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-quinolin-8-yl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(8-quinolyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C(=NNC3=S)C4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C(=NNC3=S)C4=CC=CS4)N=CC=C2

InChI

InChI=1S/C17H13N5OS2/c23-14(19-12-6-1-4-11-5-2-8-18-15(11)12)10-22-16(20-21-17(22)24)13-7-3-9-25-13/h1-9H,10H2,(H,19,23)(H,21,24)