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

Systemtic Name: 2-azanyl-6-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(2,4-dimethylphenyl)-2-oxoethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(2,4-dimethylphenyl)-2-keto-ethyl]thio]dinicotinonitrile Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N)C

InChI

InChI=1S/C17H14N4OS/c1-10-3-4-14(11(2)5-10)15(22)9-23-17-13(8-19)6-12(7-18)16(20)21-17/h3-6H,9H2,1-2H3,(H2,20,21)