N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-1-benzimidazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)-N-(2-thenyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2S/c1-16-23-20-7-3-4-8-21(20)24(16)15-22(26)25(14-19-6-5-13-28-19)17-9-11-18(27-2)12-10-17/h3-13H,14-15H2,1-2H3