2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N,N-bis(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N,N-bis(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N,N-bis(2-thienylmethyl)acetamide CAS Name: 2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]-N,N-bis(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N,N-bis(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N,N-bis(2-thenyl)acetamide Formula: C21H21N3O3S3 MolecularWeight: 459.60474

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CS(=O)(=O)CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H21N3O3S3/c1-30(26,27)15-20-22-18-8-2-3-9-19(18)24(20)14-21(25)23(12-16-6-4-10-28-16)13-17-7-5-11-29-17/h2-11H,12-15H2,1H3