3-azanyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]pyrazinamide Formula: C16H21N7O3S MolecularWeight: 391.44804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H21N7O3S/c17-15-14(19-5-6-20-15)16(24)21-7-12-27(25,26)23-10-8-22(9-11-23)13-3-1-2-4-18-13/h1-6H,7-12H2,(H2,17,20)(H,21,24)