N-(1-methylpyrazol-3-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H13N5O2S/c1-17-5-2-10(16-17)15-11(19)3-6-18-8-14-12-9(13(18)20)4-7-21-12/h2,4-5,7-8H,3,6H2,1H3,(H,15,16,19)