3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)propanamide

Systemtic Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)propanamide Openeye Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide CAS Name: 3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide IUPAC Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-N-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-4-yl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NC3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H18N4O3S/c1-11-6-7-15(27-11)19-23-22-18(26-19)9-8-16(24)21-14-10-17(25)20-13-5-3-2-4-12(13)14/h2-7,14H,8-10H2,1H3,(H,20,25)(H,21,24)