3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H14N4O2S/c19-12(17-14-18-15-8-21-14)6-5-10-7-9-3-1-2-4-11(9)16-13(10)20/h1-4,8,10H,5-7H2,(H,16,20)(H,17,18,19)