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2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3-oxidanylidene-butanenitrile

2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3-oxidanylidene-butanenitrile
Openeye Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3-oxo-butanenitrile
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-3-oxobutanenitrile
IUPAC Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-3-oxobutanenitrile
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(1-p-phenetylbenzimidazol-2-yl)thio]butyronitrile
Formula: C26H21N5O2S
MolecularWeight: 467.54224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N


InChI

InChI=1S/C26H21N5O2S/c1-2-33-18-13-11-17(12-14-18)31-23-10-6-5-9-22(23)30-26(31)34-16-24(32)19(15-27)25-28-20-7-3-4-8-21(20)29-25/h3-14,28-29H,2,16H2,1H3


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