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

Systemtic Name: 2-azanyl-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C22H23N5OS2 MolecularWeight: 437.58092

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CCSC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C22H23N5OS2/c1-4-29-21-26-25-20(30-21)27-15-10-22(2,3)11-16(28)18(15)17(14(12-23)19(27)24)13-8-6-5-7-9-13/h5-9,17H,4,10-11,24H2,1-3H3