2-azanyl-6-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]sulfanyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(4-cyclohexylphenyl)-2-oxoethyl]thio]-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(4-cyclohexylphenyl)-2-oxoethyl]sulfanyl-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(4-cyclohexylphenyl)-2-keto-ethyl]thio]-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3,5-dicarbonitrile Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CSC3=C(C(=C4C=CC(=O)C=C4)C(=C(N3)N)C#N)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CSC3=C(C(=C4C=CC(=O)C=C4)C(=C(N3)N)C#N)C#N

InChI

InChI=1S/C27H24N4O2S/c28-14-22-25(20-10-12-21(32)13-11-20)23(15-29)27(31-26(22)30)34-16-24(33)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h6-13,17,31H,1-5,16,30H2