N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C19H22N4O2S/c1-5-16-21-22-19(26-16)20-15(24)6-7-23-17(25)10-12(3)14-9-11(2)8-13(4)18(14)23/h8-10H,5-7H2,1-4H3,(H,20,22,24)