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2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name:2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide
Openeye Name:2-[[4-cyclopropyl-5-(4-methyl-1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)-2-phenyl-acetamide
CAS Name:2-[[4-cyclopropyl-5-(4-methyl-1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-(2-ethoxyphenyl)-2-phenylacetamide
IUPAC Name:2-[[4-cyclopropyl-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)-2-phenylacetamide
Traditional Name:2-[[4-cyclopropyl-5-(4-methylpiperidino)-1,2,4-triazol-3-yl]thio]-N-o-phenetyl-2-phenyl-acetamide
Formula: C27H33N5O2S
MolecularWeight: 491.64822
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4CC4)N5CCC(CC5)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C4CC4)N5CCC(CC5)C


InChI

InChI=1S/C27H33N5O2S/c1-3-34-23-12-8-7-11-22(23)28-25(33)24(20-9-5-4-6-10-20)35-27-30-29-26(32(27)21-13-14-21)31-17-15-19(2)16-18-31/h4-12,19,21,24H,3,13-18H2,1-2H3,(H,28,33)


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