2-(1-benzothiophen-2-yl)-4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-(1-benzothiophen-2-yl)-4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 2-(benzothiophen-2-yl)-4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 2-(1-benzothiophen-2-yl)-4-[(4-cyanophenyl)methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 2-(1-benzothiophen-2-yl)-4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 2-(benzothiophen-2-yl)-4-[(4-cyanobenzyl)oxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C28H20N4OS MolecularWeight: 460.5496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC(=C(C=C2)C#N)C3=CC4=CC=CC=C4S3)OCC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C=NC=C1C(C2=CC(=C(C=C2)C#N)C3=CC4=CC=CC=C4S3)OCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H20N4OS/c1-32-18-31-16-25(32)28(33-17-20-8-6-19(14-29)7-9-20)22-10-11-23(15-30)24(12-22)27-13-21-4-2-3-5-26(21)34-27/h2-13,16,18,28H,17H2,1H3