1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2S/c1-11(2)15-17-18-16(21-15)22-10-14(20)19-9-5-7-12-6-3-4-8-13(12)19/h3-4,6,8,11H,5,7,9-10H2,1-2H3