(E)-1-[3-azanyl-6-(4-ethylsulfonylpiperazin-1-yl)pyrazin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-azanyl-6-(4-ethylsulfonylpiperazin-1-yl)pyrazin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-amino-6-(4-ethylsulfonylpiperazin-1-yl)pyrazin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-amino-6-(4-ethylsulfonyl-1-piperazinyl)-2-pyrazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-amino-6-(4-ethylsulfonylpiperazin-1-yl)pyrazin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-amino-6-(4-esylpiperazino)pyrazin-2-yl]-3-phenyl-prop-2-en-1-one Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)C2=CN=C(C(=N2)C(=O)C=CC3=CC=CC=C3)N

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)C2=CN=C(C(=N2)C(=O)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C19H23N5O3S/c1-2-28(26,27)24-12-10-23(11-13-24)17-14-21-19(20)18(22-17)16(25)9-8-15-6-4-3-5-7-15/h3-9,14H,2,10-13H2,1H3,(H2,20,21)/b9-8+