N,N'-bis(6-propan-2-yl-1,3-benzothiazol-2-yl)nonanediamide

Systemtic Name: N,N'-bis(6-propan-2-yl-1,3-benzothiazol-2-yl)nonanediamide Openeye Name: N,N'-bis(6-isopropyl-1,3-benzothiazol-2-yl)nonanediamide CAS Name: N,N'-bis(6-propan-2-yl-1,3-benzothiazol-2-yl)nonanediamide IUPAC Name: N,N'-bis(6-propan-2-yl-1,3-benzothiazol-2-yl)nonanediamide Traditional Name: N,N'-bis(6-isopropyl-1,3-benzothiazol-2-yl)azelaamide Formula: C29H36N4O2S2 MolecularWeight: 536.75174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(S3)C=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCCCC(=O)NC3=NC4=C(S3)C=C(C=C4)C(C)C

InChI

InChI=1S/C29H36N4O2S2/c1-18(2)20-12-14-22-24(16-20)36-28(30-22)32-26(34)10-8-6-5-7-9-11-27(35)33-29-31-23-15-13-21(19(3)4)17-25(23)37-29/h12-19H,5-11H2,1-4H3,(H,30,32,34)(H,31,33,35)