1-cyclopentyl-3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4,5-dimethyl-imidazole-2-thione

Systemtic Name: 1-cyclopentyl-3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4,5-dimethyl-imidazole-2-thione Openeye Name: 1-cyclopentyl-3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4,5-dimethyl-imidazole-2-thione CAS Name: 1-cyclopentyl-3-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-4,5-dimethyl-2-imidazolethione IUPAC Name: 1-cyclopentyl-3-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-4,5-dimethylimidazole-2-thione Traditional Name: 1-cyclopentyl-4,5-dimethyl-3-[[methyl(veratryl)amino]methyl]-4-imidazoline-2-thione Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N1CN(C)CC2=CC(=C(C=C2)OC)OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=S)N1CN(C)CC2=CC(=C(C=C2)OC)OC)C3CCCC3)C

InChI

InChI=1S/C21H31N3O2S/c1-15-16(2)24(18-8-6-7-9-18)21(27)23(15)14-22(3)13-17-10-11-19(25-4)20(12-17)26-5/h10-12,18H,6-9,13-14H2,1-5H3