2-azanyl-6-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-4-(4-isopropylphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]thio]-4-p-cumenyl-dinicotinonitrile Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC(=C(C=C3)OC)OC)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC(=C(C=C3)OC)OC)N)C#N

InChI

InChI=1S/C26H24N4O3S/c1-15(2)16-5-7-17(8-6-16)24-19(12-27)25(29)30-26(20(24)13-28)34-14-21(31)18-9-10-22(32-3)23(11-18)33-4/h5-11,15H,14H2,1-4H3,(H2,29,30)