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

Systemtic Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(5-propan-2-ylsulfanylthiophen-2-yl)sulfonyl-ethanamide Openeye Name: N-[(5-isopropylsulfanyl-2-thienyl)sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-3-pyrazolyl)-N-[[5-(propan-2-ylthio)-2-thiophenyl]sulfonyl]acetamide IUPAC Name: 2-(5-methyl-2-phenylpyrazol-3-yl)-N-(5-propan-2-ylsulfanylthiophen-2-yl)sulfonylacetamide Traditional Name: N-[[5-(isopropylthio)-2-thienyl]sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)SC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)SC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S3/c1-13(2)26-18-9-10-19(27-18)28(24,25)21-17(23)12-16-11-14(3)20-22(16)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,21,23)