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

Systemtic Name: 2-(2-azanylethylamino)-6-methyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(2-aminoethylamino)-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-aminoethylamino)-6-methyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(2-aminoethylamino)-6-methyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(2-aminoethylamino)-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)NCCN

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)CC=C)NCCN

InChI

InChI=1S/C12H16N4OS/c1-3-6-16-11(17)9-7-8(2)18-10(9)15-12(16)14-5-4-13/h3,7H,1,4-6,13H2,2H3,(H,14,15)