2-(2-methylbenzimidazol-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H23N3OS/c1-18-24-21-11-5-6-12-22(21)26(18)17-23(27)25(16-20-10-7-15-28-20)14-13-19-8-3-2-4-9-19/h2-12,15H,13-14,16-17H2,1H3