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N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-[4-(4-mesylpiperazino)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C16H22N6O3S2
MolecularWeight: 410.51428
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)C


Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)C


InChI

InChI=1S/C16H22N6O3S2/c1-20-12-17-19-16(20)26-11-15(23)18-13-3-5-14(6-4-13)21-7-9-22(10-8-21)27(2,24)25/h3-6,12H,7-11H2,1-2H3,(H,18,23)


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