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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C12H12N4O3S/c17-9(15-12(19)14-7-1-2-7)5-16-6-13-10-8(11(16)18)3-4-20-10/h3-4,6-7H,1-2,5H2,(H2,14,15,17,19)