N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: 2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: 2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)N1C(=NN=C1SC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N4O4S/c1-16(2)32-26(18-10-12-19(34-4)13-11-18)30-31-28(32)37-17(3)27(33)29-22-15-24-21(14-25(22)35-5)20-8-6-7-9-23(20)36-24/h6-17H,1-5H3,(H,29,33)