2-[4-(4-ethoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[4-p-phenetyl-1-(p-tolyl)imidazol-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3CCCO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NCC3CCCO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N3O3S/c1-3-30-21-12-8-19(9-13-21)23-16-28(20-10-6-18(2)7-11-20)25(27-23)32-17-24(29)26-15-22-5-4-14-31-22/h6-13,16,22H,3-5,14-15,17H2,1-2H3,(H,26,29)