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

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-benzyl-N-isopropyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-13(2)21(10-14-6-4-3-5-7-14)16(22)11-23-17-15-8-9-24-18(15)20-12-19-17/h3-9,12-13H,10-11H2,1-2H3