3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[3-keto-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-13-8-9-14-5-2-3-6-15(14)22(13)17(23)10-11-21-19(24)25-18(20-21)16-7-4-12-26-16/h2-7,12-13H,8-11H2,1H3/t13-/m0/s1