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N-(3-ethanoylphenyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

N-(3-ethanoylphenyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide
CAS Name:N-(3-acetylphenyl)-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide
IUPAC Name:N-(3-acetylphenyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide
Traditional Name:N-(3-acetylphenyl)-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide
Formula: C24H22N4O3S
MolecularWeight: 446.52148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C


InChI

InChI=1S/C24H22N4O3S/c1-15(29)18-10-7-11-19(14-18)25-23(30)21(17-8-5-4-6-9-17)32-24-27-26-22(28(24)3)20-12-13-31-16(20)2/h4-14,21H,1-3H3,(H,25,30)


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