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

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

Systemtic Name:2-[[4-(3-methoxyphenyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-ethanamide
Openeye Name:2-[[4-(3-methoxyphenyl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-acetamide
CAS Name:2-[[4-(3-methoxyphenyl)-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-phenethylacetamide
IUPAC Name:2-[[4-(3-methoxyphenyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenethylacetamide
Traditional Name:2-[[4-(3-methoxyphenyl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-phenethyl-acetamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C3=CC(=CC=C3)OC)SCC(=O)NCCC4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C3=CC(=CC=C3)OC)SCC(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C24H24N4O3S/c1-17-21(12-14-31-17)23-26-27-24(28(23)19-9-6-10-20(15-19)30-2)32-16-22(29)25-13-11-18-7-4-3-5-8-18/h3-10,12,14-15H,11,13,16H2,1-2H3,(H,25,29)


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