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

Systemtic Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5=CC=CO5

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5=CC=CO5

InChI

InChI=1S/C24H22N4O4S/c1-4-28-22(19-10-7-11-31-19)26-27-24(28)33-14(2)23(29)25-17-13-20-16(12-21(17)30-3)15-8-5-6-9-18(15)32-20/h5-14H,4H2,1-3H3,(H,25,29)