(2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N[C@@H](CCSC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H27N3O2S/c1-16(17-8-9-19-15-20(30-2)11-10-18(19)14-17)25(29)28-23(12-13-31-3)24-26-21-6-4-5-7-22(21)27-24/h4-11,14-16,23H,12-13H2,1-3H3,(H,26,27)(H,28,29)/t16-,23-/m0/s1