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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C20H25N3O2S/c1-14-11-12-15-7-5-6-10-17(15)23(14)18(24)13-26-20-22-21-19(25-20)16-8-3-2-4-9-16/h5-7,10,14,16H,2-4,8-9,11-13H2,1H3