N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H16N4O2S/c1-9-18-19-15(22-9)17-13(20)7-6-11-8-10-4-2-3-5-12(10)16-14(11)21/h2-5,11H,6-8H2,1H3,(H,16,21)(H,17,19,20)