2-azanyl-4-(4-fluorophenyl)-1-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-fluorophenyl)-1-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-fluorophenyl)-5-oxo-1-[5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-fluorophenyl)-1-[5-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-fluorophenyl)-1-[5-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-fluorophenyl)-5-keto-1-[5-[[2-keto-2-(p-tolyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H22FN5O2S2 MolecularWeight: 531.624283

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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=CC=C(C=C5)F)C(=O)CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)N3C4=C(C(C(=C3N)C#N)C5=CC=C(C=C5)F)C(=O)CCC4

InChI

InChI=1S/C27H22FN5O2S2/c1-15-5-7-16(8-6-15)22(35)14-36-27-32-31-26(37-27)33-20-3-2-4-21(34)24(20)23(19(13-29)25(33)30)17-9-11-18(28)12-10-17/h5-12,23H,2-4,14,30H2,1H3