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

Systemtic Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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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=CC=C5

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c1-4-30-24(17-10-6-5-7-11-17)28-29-26(30)34-16(2)25(31)27-20-15-22-19(14-23(20)32-3)18-12-8-9-13-21(18)33-22/h5-16H,4H2,1-3H3,(H,27,31)/t16-/m1/s1