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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-(2-methoxyphenyl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H13N3O3S/c1-21-12-5-3-2-4-10(12)17-13(19)8-18-9-16-11-6-7-22-14(11)15(18)20/h2-7,9H,8H2,1H3,(H,17,19)