N-(methylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-6,7a-dihydrothieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-6,7a-dihydrothieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-oxo-6-phenyl-6,7a-dihydrothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-(4-oxo-6-phenyl-6,7a-dihydrothieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-oxo-6-phenyl-6,7a-dihydrothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-phenyl-6,7a-dihydrothieno[2,3-d]pyrimidin-3-yl)-N-(methylcarbamoyl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1C=NC2C(=CC(S2)C3=CC=CC=C3)C1=O

Isomeric SMILES

CNC(=O)NC(=O)CN1C=NC2C(=CC(S2)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C16H16N4O3S/c1-17-16(23)19-13(21)8-20-9-18-14-11(15(20)22)7-12(24-14)10-5-3-2-4-6-10/h2-7,9,12,14H,8H2,1H3,(H2,17,19,21,23)