(3-azanylpyrazin-2-yl)-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]methanone Formula: C13H14BrN5O3S2 MolecularWeight: 432.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H14BrN5O3S2/c14-9-1-2-10(23-9)24(21,22)19-7-5-18(6-8-19)13(20)11-12(15)17-4-3-16-11/h1-4H,5-8H2,(H2,15,17)