2-azanyl-4-(3-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-1-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-7,7-dimethyl-5-oxo-1-[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-7,7-dimethyl-5-oxo-1-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-1-[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C23H24ClN5OS2 MolecularWeight: 486.05256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC=C4)Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(C)SC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC=C4)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C23H24ClN5OS2/c1-12(2)31-22-28-27-21(32-22)29-16-9-23(3,4)10-17(30)19(16)18(15(11-25)20(29)26)13-6-5-7-14(24)8-13/h5-8,12,18H,9-10,26H2,1-4H3