1-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H18N6S MolecularWeight: 458.53702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C(=NN=C1SC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H18N6S/c1-32-25(19-12-6-3-7-13-19)30-31-27(32)34-24-16-20(18-10-4-2-5-11-18)21(17-28)26-29-22-14-8-9-15-23(22)33(24)26/h2-16H,1H3