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

Systemtic Name: 2-[[5-[2-azanyl-3-cyano-4-(2,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[5-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[5-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[[5-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[5-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C28H24Cl2N6O4S2 MolecularWeight: 643.56396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=C(C=C(C=C5)Cl)Cl)C(=O)CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=C(C=C(C=C5)Cl)Cl)C(=O)CCC4)OC

InChI

InChI=1S/C28H24Cl2N6O4S2/c1-39-21-9-7-15(11-22(21)40-2)33-23(38)13-41-28-35-34-27(42-28)36-19-4-3-5-20(37)25(19)24(17(12-31)26(36)32)16-8-6-14(29)10-18(16)30/h6-11,24H,3-5,13,32H2,1-2H3,(H,33,38)