ethyl 2-[[5-[2-azanyl-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[2-azanyl-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[2-amino-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[2-amino-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[2-amino-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[2-amino-4-(2-chlorophenyl)-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C24H24ClN5O3S2 MolecularWeight: 530.06206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C24H24ClN5O3S2/c1-4-33-18(32)12-34-23-29-28-22(35-23)30-16-9-24(2,3)10-17(31)20(16)19(14(11-26)21(30)27)13-7-5-6-8-15(13)25/h5-8,19H,4,9-10,12,27H2,1-3H3