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

Systemtic Name: N,N-bis(phenylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N,N-dibenzyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N,N-bis(phenylmethyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N,N-dibenzyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N,N-dibenzyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c26-20(15-27-21-19-11-12-28-22(19)24-16-23-21)25(13-17-7-3-1-4-8-17)14-18-9-5-2-6-10-18/h1-12,16H,13-15H2