N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C19H22N4O2S2/c1-5-14(18(24)21-19-23-22-15(6-2)27-19)26-16-10-11(3)12-8-7-9-13(25-4)17(12)20-16/h7-10,14H,5-6H2,1-4H3,(H,21,23,24)