N-phenethyl-N-(phenylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-benzyl-N-phenethyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-benzyl-N-phenethyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-benzyl-N-phenethyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C23H21N3O2S/c27-21(16-28-22-20-12-14-29-23(20)25-17-24-22)26(15-19-9-5-2-6-10-19)13-11-18-7-3-1-4-8-18/h1-10,12,14,17H,11,13,15-16H2