N,N-bis(phenylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N,N-dibenzyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N,N-bis(phenylmethyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N,N-dibenzyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N,N-dibenzyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c32-26(31(17-21-10-4-1-5-11-21)18-22-12-6-2-7-13-22)19-33-27-24-16-25(23-14-8-3-9-15-23)34-28(24)30-20-29-27/h1-16,20H,17-19H2