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

Systemtic Name: N-tert-butyl-N-(phenylmethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-tert-butyl-N-(phenylmethyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-benzyl-N-tert-butyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)22(11-14-7-5-4-6-8-14)16(23)12-24-17-15-9-10-25-18(15)21-13-20-17/h4-10,13H,11-12H2,1-3H3