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

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-(phenylcarbamoyl)acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S/c20-12(18-15(22)17-10-4-2-1-3-5-10)8-19-9-16-11-6-7-23-13(11)14(19)21/h1-7,9H,8H2,(H2,17,18,20,22)