3,4-dihydro-2H-quinolin-1-yl-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]phenyl]methanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-14-21-19(25-22-14)13-26-18-11-5-3-9-16(18)20(24)23-12-6-8-15-7-2-4-10-17(15)23/h2-5,7,9-11H,6,8,12-13H2,1H3