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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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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)C(C)C

Isomeric SMILES

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

InChI

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