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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H17N5O4S2 MolecularWeight: 455.51008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4)N

InChI

InChI=1S/C20H17N5O4S2/c1-23-15(21)14(18(28)24(2)20(23)29)13(26)10-31-19-22-16-12(8-9-30-16)17(27)25(19)11-6-4-3-5-7-11/h3-9H,10,21H2,1-2H3