N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-12(18-20-15-5-3-4-6-16(15)21-18)19-17(22)11-24-14-9-7-13(23-2)8-10-14/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)/t12-/m0/s1