N-[5-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[(3-chloro-4-methyl-2-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C19H19ClN4OS2 MolecularWeight: 418.96336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=CC=CC=C4C(=C3Cl)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=CC=CC=C4C(=C3Cl)C

InChI

InChI=1S/C19H19ClN4OS2/c1-3-16(25)24(12-8-9-12)18-22-23-19(27-18)26-10-15-17(20)11(2)13-6-4-5-7-14(13)21-15/h4-7,12H,3,8-10H2,1-2H3