N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamine

Systemtic Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamine Openeye Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamine CAS Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)-4-imidazolyl]methyl]-2-(3,5-dimethyl-1-pyrazolyl)-N-methylethanamine IUPAC Name: N-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-methylethanamine Traditional Name: [3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-methyl-amine Formula: C21H35N5O2S MolecularWeight: 421.5999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN(C)CCN3C(=CC(=N3)C)C

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN(C)CCN3C(=CC(=N3)C)C

InChI

InChI=1S/C21H35N5O2S/c1-5-6-10-25-20(14-22-21(25)29(27,28)16-19-8-7-9-19)15-24(4)11-12-26-18(3)13-17(2)23-26/h13-14,19H,5-12,15-16H2,1-4H3