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2-[[5-[(2,3-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone

2-[[5-[(2,3-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[[5-[(2,3-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[[5-[(2,3-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[[5-[(2,3-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[[5-[(2,3-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[[5-[(2,3-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-1-pyrrolidino-ethanone
Formula: C19H26N4O2S
MolecularWeight: 374.50034
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCCC2)COC3=CC=CC(=C3C)C


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCCC2)COC3=CC=CC(=C3C)C


InChI

InChI=1S/C19H26N4O2S/c1-4-23-17(12-25-16-9-7-8-14(2)15(16)3)20-21-19(23)26-13-18(24)22-10-5-6-11-22/h7-9H,4-6,10-13H2,1-3H3


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