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

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethanamide Openeye Name: 2-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide CAS Name: 2-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide IUPAC Name: 2-(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide Traditional Name: 2-(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CC(=O)N

InChI

InChI=1S/C14H11N3O2S/c15-10(18)6-11-16-13(19)12-9(7-20-14(12)17-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,15,18)(H,16,17,19)