2-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]acetate Formula: C12H13N4O3S- MolecularWeight: 293.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC(=O)NCC(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC(=O)NCC(=O)[O-])C

InChI

InChI=1S/C12H14N4O3S/c1-6-7(2)20-12-10(6)11(15-5-16-12)14-3-8(17)13-4-9(18)19/h5H,3-4H2,1-2H3,(H,13,17)(H,18,19)(H,14,15,16)/p-1