2-azanyl-4-[2,6-bis(chloranyl)phenyl]-7,7-dimethyl-1-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-7,7-dimethyl-1-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-7,7-dimethyl-5-oxo-1-[5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-7,7-dimethyl-1-[5-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-7,7-dimethyl-1-[5-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,6-dichlorophenyl)-5-keto-1-[5-[[2-keto-2-(p-tolyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C29H25Cl2N5O2S2 MolecularWeight: 610.5771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=C(C=CC=C5Cl)Cl)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=C(C=CC=C5Cl)Cl)C(=O)CC(C4)(C)C

InChI

InChI=1S/C29H25Cl2N5O2S2/c1-15-7-9-16(10-8-15)22(38)14-39-28-35-34-27(40-28)36-20-11-29(2,3)12-21(37)25(20)23(17(13-32)26(36)33)24-18(30)5-4-6-19(24)31/h4-10,23H,11-12,14,33H2,1-3H3