2-(2-azanylethylamino)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-aminoethylamino)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(2-aminoethylamino)thieno[2,3-d]pyrimidin-4-one Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1NCCN)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1NCCN)SC=C2

InChI

InChI=1S/C11H14N4OS/c1-2-6-15-10(16)8-3-7-17-9(8)14-11(15)13-5-4-12/h2-3,7H,1,4-6,12H2,(H,13,14)