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4-(3-methylpiperidin-1-yl)sulfonyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

4-(3-methylpiperidin-1-yl)sulfonyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name:4-(3-methylpiperidin-1-yl)sulfonyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
Openeye Name:4-[(3-methyl-1-piperidyl)sulfonyl]-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
CAS Name:4-[(3-methyl-1-piperidinyl)sulfonyl]-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]benzamide
IUPAC Name:4-(3-methylpiperidin-1-yl)sulfonyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide
Traditional Name:4-(3-methylpiperidino)sulfonyl-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]benzamide
Formula: C23H26N4O4S2
MolecularWeight: 486.60694
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)SC


Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)SC


InChI

InChI=1S/C23H26N4O4S2/c1-16-4-3-13-27(15-16)33(29,30)20-11-7-18(8-12-20)22(28)24-23-26-25-21(31-23)14-17-5-9-19(32-2)10-6-17/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,26,28)


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