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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2CCC3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2CCC3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4OC

InChI

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