1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone

Systemtic Name: 1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Openeye Name: 1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone CAS Name: 1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-[4-(1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Traditional Name: 1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-2-(4-pyrazol-1-ylphenyl)ethanone Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H22N4O3S2/c1-16-3-8-20(28-16)29(26,27)23-13-11-22(12-14-23)19(25)15-17-4-6-18(7-5-17)24-10-2-9-21-24/h2-10H,11-15H2,1H3