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

Systemtic Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C20H20N4O3S/c1-4-24-11-21-23-20(24)28-12(2)19(25)22-15-10-17-14(9-18(15)26-3)13-7-5-6-8-16(13)27-17/h5-12H,4H2,1-3H3,(H,22,25)/t12-/m1/s1