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

Systemtic Name: N-(5-butylsulfanylthiophen-2-yl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-[(5-butylsulfanyl-2-thienyl)sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-[[5-(butylthio)-2-thiophenyl]sulfonyl]-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(5-butylsulfanylthiophen-2-yl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-[[5-(butylthio)-2-thienyl]sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H23N3O3S3 MolecularWeight: 449.60992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=CC=C(S1)S(=O)(=O)NC(=O)CC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCCCSC1=CC=C(S1)S(=O)(=O)NC(=O)CC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O3S3/c1-3-4-12-27-19-10-11-20(28-19)29(25,26)22-18(24)14-17-13-15(2)21-23(17)16-8-6-5-7-9-16/h5-11,13H,3-4,12,14H2,1-2H3,(H,22,24)