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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-methylsulfanyl-propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-methylsulfanyl-propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylthio)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-methylsulfanylpropanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(methylthio)propionamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-9(14-12(17)7-8-18-2)13-15-10-5-3-4-6-11(10)16-13/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,15,16)/t9-/m0/s1