1-(2,1,3-benzothiadiazol-5-yl)-N-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-N-methyl-methanamine CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-[(3-butyl-2-ethylsulfonyl-4-imidazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-[(3-butyl-2-ethylsulfonylimidazol-4-yl)methyl]-N-methylmethanamine Traditional Name: (3-butyl-2-esyl-imidazol-4-yl)methyl-methyl-(piazthiol-5-ylmethyl)amine Formula: C18H25N5O2S2 MolecularWeight: 407.5534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC)CN(C)CC2=CC3=NSN=C3C=C2

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC)CN(C)CC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C18H25N5O2S2/c1-4-6-9-23-15(11-19-18(23)27(24,25)5-2)13-22(3)12-14-7-8-16-17(10-14)21-26-20-16/h7-8,10-11H,4-6,9,12-13H2,1-3H3