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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-benzyl-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-benzyl-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-benzyl-N-methyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H15N3O2S/c1-19(9-12-5-3-2-4-6-12)14(20)10-21-15-13-7-8-22-16(13)18-11-17-15/h2-8,11H,9-10H2,1H3