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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C20H24N4O2S/c1-11(2)9-16-22-23-20(27-16)21-19(26)14(5)24-17(25)10-13(4)15-8-6-7-12(3)18(15)24/h6-8,10-11,14H,9H2,1-5H3,(H,21,23,26)