2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C19H22N4O2S/c1-5-14(17(25)20-19-22-21-18(26-19)11(2)3)23-15-9-7-6-8-13(15)12(4)10-16(23)24/h6-11,14H,5H2,1-4H3,(H,20,22,25)