N-[4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]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)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

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