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

Systemtic Name: 2-[[5-[2-azanyl-3-cyano-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[5-[2-amino-3-cyano-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[[5-[2-amino-3-cyano-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[[5-[2-amino-3-cyano-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[[5-[2-amino-3-cyano-5-keto-4-(5-methyl-2-furyl)-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C26H23FN6O3S2 MolecularWeight: 550.627623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC=C(O5)C)C(=O)CCC4

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC=C(O5)C)C(=O)CCC4

InChI

InChI=1S/C26H23FN6O3S2/c1-13-6-8-15(27)10-17(13)30-21(35)12-37-26-32-31-25(38-26)33-18-4-3-5-19(34)23(18)22(16(11-28)24(33)29)20-9-7-14(2)36-20/h6-10,22H,3-5,12,29H2,1-2H3,(H,30,35)