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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenylsulfanyl-propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenylsulfanyl-propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(phenylthio)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenylsulfanylpropanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(phenylthio)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C(C)SC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C(C)SC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-12(17-20-15-10-6-7-11-16(15)21-17)19-18(22)13(2)23-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,19,22)(H,20,21)/t12-,13?/m0/s1