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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4Cl)C(=O)CC(C3)(C)C

InChI

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