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

Systemtic Name: 2-methoxy-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-methoxy-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-methoxy-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-methoxy-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-methoxy-acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

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