2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C2=CC=C(C=C2)OC)C(C)C)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C2=CC=C(C=C2)OC)C(C)C)CC3CCCO3)C

InChI

InChI=1S/C23H33N3O3S/c1-15(2)22(18-8-10-19(28-5)11-9-18)25-21(27)14-30-23-24-16(3)17(4)26(23)13-20-7-6-12-29-20/h8-11,15,20,22H,6-7,12-14H2,1-5H3,(H,25,27)