N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]pentanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]pentanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]pentanamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]pentanamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]pentanamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]valeramide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(CCSC)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCC(=O)N[C@H](CCSC)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C16H23N3OS/c1-3-4-9-15(20)17-14(10-11-21-2)16-18-12-7-5-6-8-13(12)19-16/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,20)(H,18,19)/t14-/m1/s1