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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)CC(C)C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)CC(C)C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C21H26N4O2S/c1-6-16(20(27)22-21-24-23-17(28-21)10-12(2)3)25-18(26)11-14(5)15-9-7-8-13(4)19(15)25/h7-9,11-12,16H,6,10H2,1-5H3,(H,22,24,27)