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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NN=CN4C(C)C

InChI

InChI=1S/C21H22N4O3S/c1-12(2)25-11-22-24-21(25)29-13(3)20(26)23-16-10-18-15(9-19(16)27-4)14-7-5-6-8-17(14)28-18/h5-13H,1-4H3,(H,23,26)/t13-/m1/s1