N-quinolin-5-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-quinolin-5-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-quinolyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-quinolinyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-quinolin-5-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-quinolyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H10N4OS2 MolecularWeight: 302.3747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C13H10N4OS2/c18-12(7-19-13-17-15-8-20-13)16-11-5-1-4-10-9(11)3-2-6-14-10/h1-6,8H,7H2,(H,16,18)