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2-[[4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide

2-[[4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[[4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide
Openeye Name:2-[[4-(2-methoxyphenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-acetamide
CAS Name:2-[[4-(2-methoxyphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N,N-dimethylacetamide
IUPAC Name:2-[[4-(2-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylacetamide
Traditional Name:2-[[4-(2-methoxyphenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N,N-dimethyl-acetamide
Formula: C18H19N5O2S
MolecularWeight: 369.44076
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=C(N1C2=CC=CC=C2OC)C3=CN=CC=C3


Isomeric SMILES

CN(C)C(=O)CSC1=NN=C(N1C2=CC=CC=C2OC)C3=CN=CC=C3


InChI

InChI=1S/C18H19N5O2S/c1-22(2)16(24)12-26-18-21-20-17(13-7-6-10-19-11-13)23(18)14-8-4-5-9-15(14)25-3/h4-11H,12H2,1-3H3


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