2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C20H18N6O4S2 MolecularWeight: 470.52472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N)OC

InChI

InChI=1S/C20H18N6O4S2/c1-29-14-8-15(30-2)24-19(23-14)22-13(27)10-32-20-25-17-16(18(28)26(20)21)12(9-31-17)11-6-4-3-5-7-11/h3-9H,10,21H2,1-2H3,(H,22,23,24,27)