2-[[5-[2-azanyl-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[5-[2-azanyl-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[5-[2-amino-3-cyano-4-(2-furyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[5-[2-amino-3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[5-[2-amino-3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[5-[2-amino-3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C24H19ClN6O3S2 MolecularWeight: 539.02906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=NN=C(S3)SCC(=O)NC4=CC=C(C=C4)Cl)N)C#N)C5=CC=CO5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=NN=C(S3)SCC(=O)NC4=CC=C(C=C4)Cl)N)C#N)C5=CC=CO5)C(=O)C1

InChI

InChI=1S/C24H19ClN6O3S2/c25-13-6-8-14(9-7-13)28-19(33)12-35-24-30-29-23(36-24)31-16-3-1-4-17(32)21(16)20(15(11-26)22(31)27)18-5-2-10-34-18/h2,5-10,20H,1,3-4,12,27H2,(H,28,33)