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

Systemtic Name: 6-azanyl-5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-ethylthieno[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:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C)N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C)N

InChI

InChI=1S/C15H15N5O3S2/c1-3-7-4-8-13(17-6-18-14(8)25-7)24-5-9(21)10-11(16)20(2)15(23)19-12(10)22/h4,6H,3,5,16H2,1-2H3,(H,19,22,23)