2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]thiophen-2-yl]sulfonyl-ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]thiophen-2-yl]sulfonyl-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[[3-(4-methylthiazol-2-yl)sulfanyl-2-thienyl]sulfonyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-3-pyrazolyl)-N-[[3-[(4-methyl-2-thiazolyl)thio]-2-thiophenyl]sulfonyl]acetamide IUPAC Name: 2-(5-methyl-2-phenylpyrazol-3-yl)-N-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]thiophen-2-yl]sulfonylacetamide Traditional Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[[3-[(4-methylthiazol-2-yl)thio]-2-thienyl]sulfonyl]acetamide Formula: C20H18N4O3S4 MolecularWeight: 490.64192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=C(C=CS2)SC3=NC(=CS3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=C(C=CS2)SC3=NC(=CS3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S4/c1-13-10-16(24(22-13)15-6-4-3-5-7-15)11-18(25)23-31(26,27)19-17(8-9-28-19)30-20-21-14(2)12-29-20/h3-10,12H,11H2,1-2H3,(H,23,25)