1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: 1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]-N-methyl-N-[(2-methylthiazol-4-yl)methyl]methanamine CAS Name: 1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C19H30N4O3S2 MolecularWeight: 426.5965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=NC(=CS1)CN(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C19H30N4O3S2/c1-15-21-16(14-27-15)12-22(2)13-17-11-20-19(23(17)9-6-10-26-3)28(24,25)18-7-4-5-8-18/h11,14,18H,4-10,12-13H2,1-3H3