2-[[5-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(3-chloro-4-methyl-2-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C18H19ClN4OS3 MolecularWeight: 439.01766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C18H19ClN4OS3/c1-3-8-20-15(24)10-26-18-23-22-17(27-18)25-9-14-16(19)11(2)12-6-4-5-7-13(12)21-14/h4-7H,3,8-10H2,1-2H3,(H,20,24)