2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-3-oxo-pentanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-3-oxopentanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-3-oxopentanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]valeronitrile Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H19N5O2S/c1-14(20(28)17(13-23)21-25-18-8-3-4-9-19(18)26-21)30-22-24-10-11-27(22)15-6-5-7-16(12-15)29-2/h3-12,14,25-26H,1-2H3