2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(5-pyridin-4-ylsulfanylthiophen-2-yl)sulfonyl-ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(5-pyridin-4-ylsulfanylthiophen-2-yl)sulfonyl-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[[5-(4-pyridylsulfanyl)-2-thienyl]sulfonyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-3-pyrazolyl)-N-[[5-(pyridin-4-ylthio)-2-thiophenyl]sulfonyl]acetamide IUPAC Name: 2-(5-methyl-2-phenylpyrazol-3-yl)-N-(5-pyridin-4-ylsulfanylthiophen-2-yl)sulfonylacetamide Traditional Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[[5-(4-pyridylthio)-2-thienyl]sulfonyl]acetamide Formula: C21H18N4O3S3 MolecularWeight: 470.58762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)SC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)SC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S3/c1-15-13-17(25(23-15)16-5-3-2-4-6-16)14-19(26)24-31(27,28)21-8-7-20(30-21)29-18-9-11-22-12-10-18/h2-13H,14H2,1H3,(H,24,26)