N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-thienylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(thiophen-2-ylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-thenyl)benzimidazol-1-yl]acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c1-4-19-10-8-11-20(5-2)26(19)29(18-31-3)25(30)17-28-23-14-7-6-13-22(23)27-24(28)16-21-12-9-15-32-21/h6-15H,4-5,16-18H2,1-3H3