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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(8-quinolylthio)acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H16N4OS2/c1-10(2)15-19-20-16(23-15)18-13(21)9-22-12-7-3-5-11-6-4-8-17-14(11)12/h3-8,10H,9H2,1-2H3,(H,18,20,21)