4-[[4-chloranyl-2-(5-methanoylthiophen-2-yl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-chloranyl-2-(5-methanoylthiophen-2-yl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[4-chloro-2-(5-formyl-2-thienyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[4-chloro-2-(5-formyl-2-thiophenyl)phenyl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[4-chloro-2-(5-formylthiophen-2-yl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[4-chloro-2-(5-formyl-2-thienyl)benzyl]oxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)Cl)C4=CC=C(S4)C=O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)Cl)C4=CC=C(S4)C=O

InChI

InChI=1S/C24H18ClN3O2S/c1-28-15-27-12-22(28)24(17-4-2-16(11-26)3-5-17)30-14-18-6-7-19(25)10-21(18)23-9-8-20(13-29)31-23/h2-10,12-13,15,24H,14H2,1H3