N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2S/c1-28-15-17-29(18-16-28)14-13-25-22(30)19-7-9-20(10-8-19)31-23-24(27-12-11-26-23)32-21-5-3-2-4-6-21/h2-12H,13-18H2,1H3,(H,25,30)