N-(2,5-dimethylpyrazol-3-yl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3)C

InChI

InChI=1S/C14H15N5O2S2/c1-8-6-10(19(3)17-8)16-11(20)7-23-14-15-9-4-5-22-12(9)13(21)18(14)2/h4-6H,7H2,1-3H3,(H,16,20)