2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N-methyl-N-(2-thenyl)acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2S2/c1-24(14-18-6-5-13-28-18)21(26)15-29-22-23-19-7-3-4-8-20(19)25(22)16-9-11-17(27-2)12-10-16/h3-13H,14-15H2,1-2H3