N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolylthio)acetamide Formula: C19H14N4OS2 MolecularWeight: 378.47066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N4OS2/c24-16(12-25-15-10-4-8-13-9-5-11-20-17(13)15)21-19-23-22-18(26-19)14-6-2-1-3-7-14/h1-11H,12H2,(H,21,23,24)