1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine

Systemtic Name: 1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine Openeye Name: 1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine CAS Name: 1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine IUPAC Name: 1-[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]methanamine Traditional Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(4-methylfurazan-3-yl)methyl]amine Formula: C18H29N5O4S MolecularWeight: 411.51896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=NON=C1CN(C)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C18H29N5O4S/c1-14-17(21-27-20-14)13-22(2)12-15-11-19-18(23(15)9-6-10-26-3)28(24,25)16-7-4-5-8-16/h11,16H,4-10,12-13H2,1-3H3