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N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-phenylsulfanyl-butanamide

N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-phenylsulfanyl-butanamide

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-phenylsulfanyl-butanamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-phenylsulfanyl-butanamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(phenylthio)butanamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-phenylsulfanylbutanamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(phenylthio)butyramide
Formula: C19H21N3OS
MolecularWeight: 339.45454
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCCSC3=CC=CC=C3


Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCCSC3=CC=CC=C3


InChI

InChI=1S/C19H21N3OS/c1-14(19-21-16-10-5-6-11-17(16)22-19)20-18(23)12-7-13-24-15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13H2,1H3,(H,20,23)(H,21,22)/t14-/m0/s1


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