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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-prop-2-ynyl-propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-prop-2-ynyl-propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-prop-2-ynylpropanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-propargyl-propionamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

C#CCNC(=O)CCN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C12H11N3O2S/c1-2-5-13-10(16)3-6-15-8-14-11-9(12(15)17)4-7-18-11/h1,4,7-8H,3,5-6H2,(H,13,16)