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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(8-methoxy-4-methyl-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-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C21H26N4O3S MolecularWeight: 414.52114

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-6-15(20(27)22-21-24-23-17(29-21)10-12(2)3)25-18(26)11-13(4)14-8-7-9-16(28-5)19(14)25/h7-9,11-12,15H,6,10H2,1-5H3,(H,22,24,27)