4-(5,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-N-(2-methoxyethyl)pyrazole-3-carboxamide

Systemtic Name: 4-(5,6-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-N-(2-methoxyethyl)pyrazole-3-carboxamide Openeye Name: 4-(5,6-dimethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-N-(2-methoxyethyl)pyrazole-3-carboxamide CAS Name: 4-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-N-(2-methoxyethyl)-3-pyrazolecarboxamide IUPAC Name: 4-(5,6-dimethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-N-(2-methoxyethyl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-(4-keto-5,6-dimethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethyl)pyrazole-3-carboxamide Formula: C17H21N5O3S2 MolecularWeight: 407.51034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCOC)N2C(=O)C3=C(NC2=S)SC(=C3C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCOC)N2C(=O)C3=C(NC2=S)SC(=C3C)C

InChI

InChI=1S/C17H21N5O3S2/c1-5-21-8-11(13(20-21)14(23)18-6-7-25-4)22-16(24)12-9(2)10(3)27-15(12)19-17(22)26/h8H,5-7H2,1-4H3,(H,18,23)(H,19,26)