N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoyl)phenyl]ethanamide Openeye Name: N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)phenyl]acetamide CAS Name: N-[4-[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]phenyl]acetamide IUPAC Name: N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)phenyl]acetamide Traditional Name: N-[4-(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)phenyl]acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H13N3O3S/c1-10(20)19-12-4-2-11(3-5-12)14(21)8-22-15-13-6-7-23-16(13)18-9-17-15/h2-7,9H,8H2,1H3,(H,19,20)