N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-thiophen-2-yl-2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide Traditional Name: 2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]-N-veratryl-acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C25H23N3O4S/c1-30-21-10-5-17(14-22(21)31-2)15-27-24(29)16-32-19-8-6-18(7-9-19)25-26-12-11-20(28-25)23-4-3-13-33-23/h3-14H,15-16H2,1-2H3,(H,27,29)