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

Systemtic Name: 2-[[5-[2-azanyl-3-cyano-4-(4-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[5-[2-amino-3-cyano-4-(4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[5-[2-amino-3-cyano-4-(4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[5-[2-amino-3-cyano-4-(4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[5-(2-amino-3-cyano-5-keto-4-p-phenetyl-4,6,7,8-tetrahydroquinolin-1-yl)-1,3,4-thiadiazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C26H25N7O4S2 MolecularWeight: 563.6512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=NN=C(S4)SCC(=O)NC5=NOC(=C5)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=NN=C(S4)SCC(=O)NC5=NOC(=C5)C)N)C#N

InChI

InChI=1S/C26H25N7O4S2/c1-3-36-16-9-7-15(8-10-16)22-17(12-27)24(28)33(18-5-4-6-19(34)23(18)22)25-30-31-26(39-25)38-13-21(35)29-20-11-14(2)37-32-20/h7-11,22H,3-6,13,28H2,1-2H3,(H,29,32,35)