(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N3O3S/c1-13(30-23-25-16-8-4-5-9-17(16)26-23)22(27)24-18-12-20-15(11-21(18)28-2)14-7-3-6-10-19(14)29-20/h3-13H,1-2H3,(H,24,27)(H,25,26)/t13-/m1/s1