N-(3-cyanothiophen-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C21H16N4O2S/c22-12-15-10-11-28-21(15)24-20(26)13-25-18-9-5-4-8-17(18)23-19(25)14-27-16-6-2-1-3-7-16/h1-11H,13-14H2,(H,24,26)