3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N)C)C

InChI

InChI=1S/C15H15N5O3S/c1-7-4-8(2)20(18-7)10(21)5-19-6-17-14-11(15(19)23)9(3)12(24-14)13(16)22/h4,6H,5H2,1-3H3,(H2,16,22)