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

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-[[3-[(4-chlorophenyl)thio]-2-pyrazinyl]oxy]-N-[2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]oxy-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]pyrazin-2-yl]oxy-N-[2-(4-methylpiperazino)ethyl]benzamide Formula: C24H26ClN5O2S MolecularWeight: 484.01354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN5O2S/c1-29-14-16-30(17-15-29)13-12-26-22(31)18-2-6-20(7-3-18)32-23-24(28-11-10-27-23)33-21-8-4-19(25)5-9-21/h2-11H,12-17H2,1H3,(H,26,31)