N,N'-bis(6-butyl-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N,N'-bis(6-butyl-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N,N'-bis(6-butyl-1,3-benzothiazol-2-yl)oxamide CAS Name: N,N'-bis(6-butyl-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N,N'-bis(6-butyl-1,3-benzothiazol-2-yl)oxamide Traditional Name: N,N'-bis(6-butyl-1,3-benzothiazol-2-yl)oxamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)CCCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)CCCC

InChI

InChI=1S/C24H26N4O2S2/c1-3-5-7-15-9-11-17-19(13-15)31-23(25-17)27-21(29)22(30)28-24-26-18-12-10-16(8-6-4-2)14-20(18)32-24/h9-14H,3-8H2,1-2H3,(H,25,27,29)(H,26,28,30)