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

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)thio]propionamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C19H22N4OS2/c1-11(2)9-17-22-23-19(26-17)21-18(24)13(4)25-16-10-12(3)14-7-5-6-8-15(14)20-16/h5-8,10-11,13H,9H2,1-4H3,(H,21,23,24)