6-azanyl-5-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=C(N(C(=O)NC3=O)C)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=C(N(C(=O)NC3=O)C)N)C

InChI

InChI=1S/C15H15N5O3S2/c1-6-7(2)25-14-9(6)13(17-5-18-14)24-4-8(21)10-11(16)20(3)15(23)19-12(10)22/h5H,4,16H2,1-3H3,(H,19,22,23)