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(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)sulfanyl-propanamide

(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name:(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)sulfanyl-propanamide
Openeye Name:(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(p-tolylsulfanyl)propanamide
CAS Name:(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methylphenyl)thio]propanamide
IUPAC Name:(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)sulfanylpropanamide
Traditional Name:(2S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(p-tolylthio)propionamide
Formula: C19H21N3OS
MolecularWeight: 339.45454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NCCC2=NC3=CC=CC=C3N2


Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)NCCC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C19H21N3OS/c1-13-7-9-15(10-8-13)24-14(2)19(23)20-12-11-18-21-16-5-3-4-6-17(16)22-18/h3-10,14H,11-12H2,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1


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