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

Systemtic Name: 1-ethyl-4-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethyl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethyl)pyrazole-3-carboxamide CAS Name: 1-ethyl-4-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethyl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethyl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethyl)pyrazole-3-carboxamide Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)C3=CN(N=C3C(=O)NCCOC)CC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)C3=CN(N=C3C(=O)NCCOC)CC)C

InChI

InChI=1S/C18H23N5O3S2/c1-5-11-10(3)28-16-13(11)17(25)23(18(27)20-16)12-9-22(6-2)21-14(12)15(24)19-7-8-26-4/h9H,5-8H2,1-4H3,(H,19,24)(H,20,27)