N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-phenylsulfanyl-propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(phenylthio)propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-phenylsulfanylpropanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(phenylthio)propionamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2S/c1-14(18-13-15-7-5-6-10-17(15)22-18)20-19(21)11-12-23-16-8-3-2-4-9-16/h2-10,13-14H,11-12H2,1H3,(H,20,21)/t14-/m1/s1