3-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(methylcarbamoyl)propanamide CAS Name: 3-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(methylcarbamoyl)propionamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CCC(=O)NC(=O)NC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CCC(=O)NC(=O)NC

InChI

InChI=1S/C13H16N4O3S/c1-3-8-6-9-11(21-8)15-7-17(12(9)19)5-4-10(18)16-13(20)14-2/h6-7H,3-5H2,1-2H3,(H2,14,16,18,20)