2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C19H22N4O2S/c1-5-14(18(25)20-19-22-21-15(6-2)26-19)23-16(24)10-12(4)13-9-7-8-11(3)17(13)23/h7-10,14H,5-6H2,1-4H3,(H,20,22,25)