N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methylsulfanyl-propanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methylsulfanyl-propanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methylsulfanyl-propanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(methylthio)propanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylsulfanylpropanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(methylthio)propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CSCCC(=O)N[C@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3OS/c1-24-12-11-18(23)20-17(13-14-7-3-2-4-8-14)19-21-15-9-5-6-10-16(15)22-19/h2-10,17H,11-13H2,1H3,(H,20,23)(H,21,22)/t17-/m1/s1