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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H16N4O3S/c19-11(17-14(21)16-9-3-1-2-4-9)7-18-8-15-10-5-6-22-12(10)13(18)20/h5-6,8-9H,1-4,7H2,(H2,16,17,19,21)