2-azanyl-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-cyclohex-3-en-1-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-cyclohex-3-en-1-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[2-(4-chlorophenyl)thiazol-4-yl]methylsulfanyl]-4-cyclohex-3-en-1-yl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(4-chlorophenyl)-4-thiazolyl]methylthio]-4-(1-cyclohex-3-enyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-cyclohex-3-en-1-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(4-chlorophenyl)thiazol-4-yl]methylthio]-4-cyclohex-3-en-1-yl-dinicotinonitrile Formula: C23H18ClN5S2 MolecularWeight: 464.00552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

C1CC(CC=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C23H18ClN5S2/c24-16-8-6-15(7-9-16)22-28-17(12-30-22)13-31-23-19(11-26)20(14-4-2-1-3-5-14)18(10-25)21(27)29-23/h1-2,6-9,12,14H,3-5,13H2,(H2,27,29)