N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[1-(phenylsulfonyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-[[1-(benzenesulfonyl)-2-benzimidazolyl]thio]-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)benzimidazol-2-yl]sulfanyl-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-besylbenzimidazol-2-yl)thio]-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C22H22N4O3S3 MolecularWeight: 486.63008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S3/c1-22(2,3)18-13-30-20(24-18)25-19(27)14-31-21-23-16-11-7-8-12-17(16)26(21)32(28,29)15-9-5-4-6-10-15/h4-13H,14H2,1-3H3,(H,24,25,27)