2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-[[2-(tert-butylamino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-[[2-(tert-butylamino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]acetamide Formula: C22H23N5O2S3 MolecularWeight: 485.64532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O2S3/c1-22(2,3)27-19(29)12-31-21-26-16-9-8-13(10-17(16)32-21)23-18(28)11-30-20-24-14-6-4-5-7-15(14)25-20/h4-10H,11-12H2,1-3H3,(H,23,28)(H,24,25)(H,27,29)