2-(2-azanylethylamino)-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-azanylethylamino)-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-aminoethylamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-5,6-dimethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(2-aminoethylamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)NCCN)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)NCCN)CC=C)C

InChI

InChI=1S/C13H18N4OS/c1-4-7-17-12(18)10-8(2)9(3)19-11(10)16-13(17)15-6-5-14/h4H,1,5-7,14H2,2-3H3,(H,15,16)