6-azanyl-1,3-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]pyrimidine-2,4-quinone Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)N

InChI

InChI=1S/C20H17N5O4S/c1-24-16(21)15(19(27)25(2)20(24)28)13(26)8-29-17-14-12(11-6-4-3-5-7-11)9-30-18(14)23-10-22-17/h3-7,9-10H,8,21H2,1-2H3