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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-phenyl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-phenyl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-phenylpropanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-phenylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-phenyl-propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-25-14-13-18(20-22-16-9-5-6-10-17(16)23-20)21-19(24)12-11-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H,21,24)(H,22,23)