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

Systemtic Name: 2-[[5-[2-azanyl-4-(3-chlorophenyl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-[2-amino-4-(3-chlorophenyl)-3-cyano-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C24H21ClN8O2S3 MolecularWeight: 585.12394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC(=CC=C5)Cl)C(=O)CCC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC(=CC=C5)Cl)C(=O)CCC4

InChI

InChI=1S/C24H21ClN8O2S3/c1-2-18-29-30-22(37-18)28-17(35)11-36-24-32-31-23(38-24)33-15-7-4-8-16(34)20(15)19(14(10-26)21(33)27)12-5-3-6-13(25)9-12/h3,5-6,9,19H,2,4,7-8,11,27H2,1H3,(H,28,30,35)