2-[[6-[2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[6-[2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[6-[[2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[6-[[2-[(6-amino-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[6-[[2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[6-[[2-[(6-amino-1,3-benzothiazol-2-yl)thio]acetyl]amino]-1,3-benzothiazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C24H25N5O2S4 MolecularWeight: 543.7476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N

InChI

InChI=1S/C24H25N5O2S4/c25-14-6-8-17-19(10-14)34-23(28-17)33-13-22(31)27-16-7-9-18-20(11-16)35-24(29-18)32-12-21(30)26-15-4-2-1-3-5-15/h6-11,15H,1-5,12-13,25H2,(H,26,30)(H,27,31)