N,N-dibutyl-2-[(6-diazenyl-5-pentan-3-yloxy-1,3-benzothiazol-2-yl)-[2-(dibutylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N,N-dibutyl-2-[(6-diazenyl-5-pentan-3-yloxy-1,3-benzothiazol-2-yl)-[2-(dibutylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N,N-dibutyl-2-[[6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-yl]-[2-(dibutylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N,N-dibutyl-2-[(6-diazenyl-5-pentan-3-yloxy-1,3-benzothiazol-2-yl)-[2-(dibutylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N,N-dibutyl-2-[(6-diazenyl-5-pentan-3-yloxy-1,3-benzothiazol-2-yl)-[2-(dibutylamino)-2-oxoethyl]amino]acetamide Traditional Name: N,N-dibutyl-2-[[6-diazenyl-5-(1-ethylpropoxy)-1,3-benzothiazol-2-yl]-[2-(dibutylamino)-2-keto-ethyl]amino]acetamide Formula: C32H54N6O3S MolecularWeight: 602.87456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H54N6O3S/c1-7-13-17-36(18-14-8-2)30(39)23-38(24-31(40)37(19-15-9-3)20-16-10-4)32-34-27-21-28(41-25(11-5)12-6)26(35-33)22-29(27)42-32/h21-22,25,33H,7-20,23-24H2,1-6H3