(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(1-naphthyl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-13(27-21-23-18-11-10-15(26-2)12-19(18)24-21)20(25)22-17-9-5-7-14-6-3-4-8-16(14)17/h3-13H,1-2H3,(H,22,25)(H,23,24)/t13-/m1/s1