N-(3,4-diethoxyphenyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[1-[[(2R)-2-oxolanyl]methyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[1-[[(2R)-oxolan-2-yl]methyl]-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[5-phenyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-2-yl]thio]acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2C[C@H]3CCCO3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H31N3O4S/c1-3-31-23-13-12-20(15-24(23)32-4-2)28-25(30)18-34-26-27-16-22(19-9-6-5-7-10-19)29(26)17-21-11-8-14-33-21/h5-7,9-10,12-13,15-16,21H,3-4,8,11,14,17-18H2,1-2H3,(H,28,30)/t21-/m1/s1