(2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-propanamide

Systemtic Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-propanamide Openeye Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methylpropanamide IUPAC Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC

InChI

InChI=1S/C13H17N3O2S/c1-4-18-9-5-6-10-11(7-9)16-13(15-10)19-8(2)12(17)14-3/h5-8H,4H2,1-3H3,(H,14,17)(H,15,16)/t8-/m1/s1