N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]acetamide Formula: C16H18ClN5O3S3 MolecularWeight: 459.99382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CSC1=NC=NC2=C1SC=C2C)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CSC1=NC=NC2=C1SC=C2C)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C16H18ClN5O3S3/c1-5-22(28(24,25)14-10(3)20-21(4)15(14)17)11(23)7-27-16-13-12(18-8-19-16)9(2)6-26-13/h6,8H,5,7H2,1-4H3