N,N-dibutyl-6-diazenyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine

Systemtic Name: N,N-dibutyl-6-diazenyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine Openeye Name: N,N-dibutyl-6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-amine CAS Name: N,N-dibutyl-6-diazenyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine IUPAC Name: N,N-dibutyl-6-diazenyl-5-pentan-3-yloxy-1,3-benzothiazol-2-amine Traditional Name: dibutyl-[6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-yl]amine Formula: C20H32N4OS MolecularWeight: 376.55928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=CC(=C(C=C2S1)N=N)OC(CC)CC

Isomeric SMILES

CCCCN(CCCC)C1=NC2=CC(=C(C=C2S1)N=N)OC(CC)CC

InChI

InChI=1S/C20H32N4OS/c1-5-9-11-24(12-10-6-2)20-22-17-13-18(25-15(7-3)8-4)16(23-21)14-19(17)26-20/h13-15,21H,5-12H2,1-4H3