N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-[2-(2-thienylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(thiophen-2-ylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-[2-(2-thenyl)benzimidazol-1-yl]acetamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CS4)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CS4)C

InChI

InChI=1S/C27H31N3O2S/c1-5-21-11-8-10-19(2)27(21)30(20(3)18-32-4)26(31)17-29-24-14-7-6-13-23(24)28-25(29)16-22-12-9-15-33-22/h6-15,20H,5,16-18H2,1-4H3