N-(5-acetamido-2-methoxy-phenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C17H16N4O4S/c1-10(22)19-11-3-4-14(25-2)13(7-11)20-15(23)8-21-9-18-12-5-6-26-16(12)17(21)24/h3-7,9H,8H2,1-2H3,(H,19,22)(H,20,23)