2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(benzofuran-2-yl)ethyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O2S/c1-12(17-10-13-6-2-5-9-16(13)24-17)20-18(23)11-25-19-21-14-7-3-4-8-15(14)22-19/h2-10,12H,11H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1