6-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H21N3O3S/c23-16(14-6-8-15-13(10-14)7-9-17(24)20-15)11-26-19-22-21-18(25-19)12-4-2-1-3-5-12/h6,8,10,12H,1-5,7,9,11H2,(H,20,24)