N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-ethanamine

Systemtic Name: N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-ethanamine Openeye Name: N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-1-(2,5-dimethylthiazol-4-yl)-N-methyl-ethanamine CAS Name: N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-4-imidazolyl]methyl]-1-(2,5-dimethyl-4-thiazolyl)-N-methylethanamine IUPAC Name: N-[[3-(cyclohexylmethyl)-2-methylsulfonylimidazol-4-yl]methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methylethanamine Traditional Name: [3-(cyclohexylmethyl)-2-mesyl-imidazol-4-yl]methyl-[1-(2,5-dimethylthiazol-4-yl)ethyl]-methyl-amine Formula: C20H32N4O2S2 MolecularWeight: 424.62368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)N(C)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)N(C)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H32N4O2S2/c1-14(19-15(2)27-16(3)22-19)23(4)13-18-11-21-20(28(5,25)26)24(18)12-17-9-7-6-8-10-17/h11,14,17H,6-10,12-13H2,1-5H3