3-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)N3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O3S/c1-12(21-18(23)24-16(19-21)15-9-5-11-25-15)17(22)20-10-4-7-13-6-2-3-8-14(13)20/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3/t12-/m1/s1