2-azanyl-6-(1H-benzimidazol-2-yl)-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1H-benzimidazol-2-yl)-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-[4-(methylthio)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(4-methylsulfanylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-[4-(methylthio)phenyl]nicotinonitrile Formula: C20H15N5S MolecularWeight: 357.4316

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CSC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H15N5S/c1-26-13-8-6-12(7-9-13)14-10-18(23-19(22)15(14)11-21)20-24-16-4-2-3-5-17(16)25-20/h2-10H,1H3,(H2,22,23)(H,24,25)