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N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanyl-ethanamide

N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]sulfanyl]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide
CAS Name:N-[3-(4-methylphenyl)-5-isoxazolyl]-2-[[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]thio]acetamide
IUPAC Name:N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]sulfanylacetamide
Traditional Name:2-[[5-(4-methylpiperazino)sulfonyl-2-pyridyl]thio]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide
Formula: C22H25N5O4S2
MolecularWeight: 487.595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCN(CC4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCN(CC4)C


InChI

InChI=1S/C22H25N5O4S2/c1-16-3-5-17(6-4-16)19-13-21(31-25-19)24-20(28)15-32-22-8-7-18(14-23-22)33(29,30)27-11-9-26(2)10-12-27/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,28)


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