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-(2-methoxyphenyl)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-(2-methoxyphenyl)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-(2-methoxyphenyl)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-(2-methoxyphenyl)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-(2-methoxyphenyl)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-(2-methoxyphenyl)acetamide Formula: C25H22N6O4S2 MolecularWeight: 534.60998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC=CO5)C(=O)CCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC=CO5)C(=O)CCC4

InChI

InChI=1S/C25H22N6O4S2/c1-34-18-9-3-2-6-15(18)28-20(33)13-36-25-30-29-24(37-25)31-16-7-4-8-17(32)22(16)21(14(12-26)23(31)27)19-10-5-11-35-19/h2-3,5-6,9-11,21H,4,7-8,13,27H2,1H3,(H,28,33)