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

Systemtic Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-(2-quinolylthio)acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H16N4O2S/c1-10(2)15-19-20-16(22-15)18-13(21)9-23-14-8-7-11-5-3-4-6-12(11)17-14/h3-8,10H,9H2,1-2H3,(H,18,20,21)