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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C17H18N4O2S/c1-4-14-19-20-17(24-14)18-16(23)11(3)21-13-8-6-5-7-12(13)10(2)9-15(21)22/h5-9,11H,4H2,1-3H3,(H,18,20,23)