4-chloranyl-N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-(6-ethyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-(6-ethyl-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-(6-ethyl-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C15H16ClN5O2S MolecularWeight: 365.83784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=C(C(=NN3C)C)Cl)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=C(C(=NN3C)C)Cl)C

InChI

InChI=1S/C15H16ClN5O2S/c1-5-9-6-10-14(24-9)17-8(3)21(15(10)23)19-13(22)12-11(16)7(2)18-20(12)4/h6H,5H2,1-4H3,(H,19,22)