N-(4-propan-2-ylphenyl)-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-propan-2-ylphenyl)-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[1-(2-thienylsulfonyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-propan-2-ylphenyl)-2-[(1-thiophen-2-ylsulfonyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-(1-thiophen-2-ylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-p-cumenyl-2-[[1-(2-thienylsulfonyl)benzimidazol-2-yl]thio]acetamide Formula: C22H21N3O3S3 MolecularWeight: 471.61544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S3/c1-15(2)16-9-11-17(12-10-16)23-20(26)14-30-22-24-18-6-3-4-7-19(18)25(22)31(27,28)21-8-5-13-29-21/h3-13,15H,14H2,1-2H3,(H,23,26)