N-(4-acetamidophenyl)-2-[[5-[2-azanyl-3-cyano-4-(furan-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-[2-azanyl-3-cyano-4-(furan-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-[2-amino-3-cyano-4-(2-furyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-[2-amino-3-cyano-4-(2-furanyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-[2-amino-3-cyano-4-(furan-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-[2-amino-3-cyano-4-(2-furyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C28H27N7O4S2 MolecularWeight: 589.68848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC=CO5)C(=O)CC(C4)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC=CO5)C(=O)CC(C4)(C)C

InChI

InChI=1S/C28H27N7O4S2/c1-15(36)31-16-6-8-17(9-7-16)32-22(38)14-40-27-34-33-26(41-27)35-19-11-28(2,3)12-20(37)24(19)23(18(13-29)25(35)30)21-5-4-10-39-21/h4-10,23H,11-12,14,30H2,1-3H3,(H,31,36)(H,32,38)