2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC=C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC=C

InChI

InChI=1S/C13H15N3O2S/c1-3-5-14-11(17)7-16-8-15-12-10(13(16)18)6-9(4-2)19-12/h3,6,8H,1,4-5,7H2,2H3,(H,14,17)