N-(phenylmethyl)-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-benzyl-2-[1-(2-thienylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(phenylmethyl)-2-[(1-thiophen-2-ylsulfonyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-benzyl-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[[1-(2-thienylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S3/c24-18(21-13-15-7-2-1-3-8-15)14-28-20-22-16-9-4-5-10-17(16)23(20)29(25,26)19-11-6-12-27-19/h1-12H,13-14H2,(H,21,24)