2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-7-methyl-1H-quinolin-2-yl)methylthio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H16N4O2S2/c1-9-3-4-12-13(5-9)17-11(6-14(12)21)7-23-8-15(22)18-16-20-19-10(2)24-16/h3-6H,7-8H2,1-2H3,(H,17,21)(H,18,20,22)