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

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-[2-(tert-butylamino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-[2-[[2-(tert-butylamino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-[2-[2-(tert-butylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-[2-[[2-(tert-butylamino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]acetamide Formula: C22H23N5O2S4 MolecularWeight: 517.71032

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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=C(S3)C=C(C=C4)N

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C22H23N5O2S4/c1-22(2,3)27-19(29)11-31-21-26-15-7-5-13(9-17(15)33-21)24-18(28)10-30-20-25-14-6-4-12(23)8-16(14)32-20/h4-9H,10-11,23H2,1-3H3,(H,24,28)(H,27,29)