2-azanyl-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7,7-dimethyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-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-(4-propan-2-ylphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-isopropylphenyl)-7,7-dimethyl-5-oxo-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-(4-propan-2-ylphenyl)-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-(4-propan-2-ylphenyl)-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-p-cumenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H29N5OS2 MolecularWeight: 479.66066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5OS2/c1-6-32-24-29-28-23(33-24)30-18-11-25(4,5)12-19(31)21(18)20(17(13-26)22(30)27)16-9-7-15(8-10-16)14(2)3/h7-10,14,20H,6,11-12,27H2,1-5H3