N-aminocarbonyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-aminocarbonyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-carbamoyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-carbamoyl-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-carbamoyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-carbamoyl-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC(=O)N

InChI

InChI=1S/C15H12N4O3S/c16-15(21)19-11(20)6-22-13-12-10(9-4-2-1-3-5-9)7-23-14(12)18-8-17-13/h1-5,7-8H,6H2,(H3,16,19,20,21)