5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-(4-methylphenyl)sulfanyl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-(4-methylphenyl)sulfanyl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-(p-tolylsulfanyl)pyrazine-2,3-dicarbonitrile CAS Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-[(4-methylphenyl)thio]pyrazine-2,3-dicarbonitrile IUPAC Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-(4-methylphenyl)sulfanylpyrazine-2,3-dicarbonitrile Traditional Name: 5-[(E)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-6-(p-tolylthio)pyrazine-2,3-dicarbonitrile Formula: C24H17N7S MolecularWeight: 435.50368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=C(N=C3SC4=CC=C(C=C4)C)C#N)C#N

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(\C#N)/C3=NC(=C(N=C3SC4=CC=C(C=C4)C)C#N)C#N

InChI

InChI=1S/C24H17N7S/c1-3-31-21-7-5-4-6-18(21)29-23(31)17(12-25)22-24(30-20(14-27)19(13-26)28-22)32-16-10-8-15(2)9-11-16/h4-11,29H,3H2,1-2H3/b23-17-