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1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl]methanamine

1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl]methanamine

Systemtic Name:1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl]methanamine
Openeye Name:1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[2-methylsulfonyl-3-(tetrahydrofuran-2-ylmethyl)imidazol-4-yl]methyl]methanamine
CAS Name:1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[2-methylsulfonyl-3-(2-oxolanylmethyl)-4-imidazolyl]methyl]methanamine
IUPAC Name:1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl]methanamine
Traditional Name:[2-mesyl-3-(tetrahydrofurfuryl)imidazol-4-yl]methyl-methyl-(piazthiol-5-ylmethyl)amine
Formula: C18H23N5O3S2
MolecularWeight: 421.53692
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)CC3=CN=C(N3CC4CCCO4)S(=O)(=O)C


Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)CC3=CN=C(N3CC4CCCO4)S(=O)(=O)C


InChI

InChI=1S/C18H23N5O3S2/c1-22(10-13-5-6-16-17(8-13)21-27-20-16)11-14-9-19-18(28(2,24)25)23(14)12-15-4-3-7-26-15/h5-6,8-9,15H,3-4,7,10-12H2,1-2H3


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