N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]-2-(2-thienyl)acetamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H21N5O3S2/c26-20(14-17-2-1-13-29-17)23-16-3-5-18(6-4-16)30(27,28)25-11-9-24(10-12-25)19-15-21-7-8-22-19/h1-8,13,15H,9-12,14H2,(H,23,26)