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1-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-N-phenyl-piperidine-3-carboxamide

1-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name:1-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-N-phenyl-piperidine-3-carboxamide
Openeye Name:1-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-N-phenyl-piperidine-3-carboxamide
CAS Name:1-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide
IUPAC Name:1-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-N-phenylpiperidine-3-carboxamide
Traditional Name:1-[2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]-N-phenyl-nipecotamide
Formula: C25H29N5O3S
MolecularWeight: 479.59446
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC


InChI

InChI=1S/C25H29N5O3S/c1-3-30-23(20-13-7-8-14-21(20)33-2)27-28-25(30)34-17-22(31)29-15-9-10-18(16-29)24(32)26-19-11-5-4-6-12-19/h4-8,11-14,18H,3,9-10,15-17H2,1-2H3,(H,26,32)


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