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2-[[4-(2-methoxyethyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide

2-[[4-(2-methoxyethyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name:2-[[4-(2-methoxyethyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
Openeye Name:2-[[5-(3-isopropoxyphenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide
CAS Name:2-[[4-(2-methoxyethyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]thio]-N-methylacetamide
IUPAC Name:2-[[4-(2-methoxyethyl)-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methylacetamide
Traditional Name:2-[[5-(3-isopropoxyphenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide
Formula: C17H24N4O3S
MolecularWeight: 364.46246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NN=C(N2CCOC)SCC(=O)NC


Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NN=C(N2CCOC)SCC(=O)NC


InChI

InChI=1S/C17H24N4O3S/c1-12(2)24-14-7-5-6-13(10-14)16-19-20-17(21(16)8-9-23-4)25-11-15(22)18-3/h5-7,10,12H,8-9,11H2,1-4H3,(H,18,22)


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