N-[2-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]sulfanylethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]sulfanylethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]sulfanylethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[[(4,6-dimethoxy-2-pyrimidinyl)-phenylmethyl]thio]ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[(4,6-dimethoxypyrimidin-2-yl)-phenylmethyl]sulfanylethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-[[(4,6-dimethoxypyrimidin-2-yl)-phenyl-methyl]thio]ethyl]-2,6-dimethoxy-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCSC(C2=CC=CC=C2)C3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCSC(C2=CC=CC=C2)C3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-29-17-11-8-12-18(30-2)21(17)24(28)25-13-14-33-22(16-9-6-5-7-10-16)23-26-19(31-3)15-20(27-23)32-4/h5-12,15,22H,13-14H2,1-4H3,(H,25,28)