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3-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one

3-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one

Systemtic Name:3-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one
Openeye Name:3-[[5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-piperidyl)propan-1-one
CAS Name:3-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-(1-piperidinyl)-1-propanone
IUPAC Name:3-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-ylpropan-1-one
Traditional Name:3-[[5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-1-piperidino-propan-1-one
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCCC(=O)N3CCCCC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCCC(=O)N3CCCCC3)C4=CC=CC=C4OC


InChI

InChI=1S/C24H28N4O2S/c1-18-10-12-19(13-11-18)28-23(20-8-4-5-9-21(20)30-2)25-26-24(28)31-17-14-22(29)27-15-6-3-7-16-27/h4-5,8-13H,3,6-7,14-17H2,1-2H3


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