2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS2/c1-11(2)9-17-23-24-20(27-17)22-19(25)14(5)26-16-10-13(4)15-8-6-7-12(3)18(15)21-16/h6-8,10-11,14H,9H2,1-5H3,(H,22,24,25)