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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-methyl-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-methyl-1-quinolyl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C19H22N4O2S/c1-11(2)9-16-21-22-19(26-16)20-18(25)13(4)23-15-8-6-5-7-14(15)12(3)10-17(23)24/h5-8,10-11,13H,9H2,1-4H3,(H,20,22,25)