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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-pyrimidin-2-yl-propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pyrimidin-2-yl-propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(2-pyrimidinyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-pyrimidin-2-ylpropanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrimidyl)propionamide Formula: C13H11N5O2S MolecularWeight: 301.32374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H11N5O2S/c19-10(17-13-14-4-1-5-15-13)2-6-18-8-16-11-9(12(18)20)3-7-21-11/h1,3-5,7-8H,2,6H2,(H,14,15,17,19)