N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nonanediamide

Systemtic Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nonanediamide Openeye Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nonanediamide CAS Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nonanediamide IUPAC Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nonanediamide Traditional Name: N,N'-bis(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)azelaamide Formula: C23H32N4O2S2 MolecularWeight: 460.65578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C23H32N4O2S2/c28-20(26-22-24-16-10-6-8-12-18(16)30-22)14-4-2-1-3-5-15-21(29)27-23-25-17-11-7-9-13-19(17)31-23/h1-15H2,(H,24,26,28)(H,25,27,29)