N-(1-phenylethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(1-phenylethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(1-phenylethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(1-phenylethyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(1-phenylethyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

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