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

Systemtic Name: 2-[[5-[2-azanyl-3-cyano-4-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-[2-amino-3-cyano-4-(m-tolyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-[2-amino-3-cyano-4-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-[2-amino-3-cyano-4-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-[2-amino-3-cyano-5-keto-4-(m-tolyl)-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C24H22N8O2S3 MolecularWeight: 550.67888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=NN=C(S4)SCC(=O)NC5=NN=C(S5)C)N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=NN=C(S4)SCC(=O)NC5=NN=C(S5)C)N)C#N

InChI

InChI=1S/C24H22N8O2S3/c1-12-5-3-6-14(9-12)19-15(10-25)21(26)32(16-7-4-8-17(33)20(16)19)23-30-31-24(37-23)35-11-18(34)27-22-29-28-13(2)36-22/h3,5-6,9,19H,4,7-8,11,26H2,1-2H3,(H,27,29,34)