N',N'-bis[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-heptanediamide

Systemtic Name: N',N'-bis[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-heptanediamide Openeye Name: N,N-bis[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N',N'-bis[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-N-hydroxyheptanediamide IUPAC Name: N',N'-bis[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-N-hydroxyheptanediamide Traditional Name: N,N-bis[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-7-(hydroxyamino)-7-keto-enanthamide Formula: C25H26N6O5S2 MolecularWeight: 554.64114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN(CC(=O)NC3=NC4=CC=CC=C4S3)C(=O)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CN(CC(=O)NC3=NC4=CC=CC=C4S3)C(=O)CCCCCC(=O)NO

InChI

InChI=1S/C25H26N6O5S2/c32-20(30-36)12-2-1-3-13-23(35)31(14-21(33)28-24-26-16-8-4-6-10-18(16)37-24)15-22(34)29-25-27-17-9-5-7-11-19(17)38-25/h4-11,36H,1-3,12-15H2,(H,30,32)(H,26,28,33)(H,27,29,34)