6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,3-dimethyl-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)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)N

InChI

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