(2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide

Systemtic Name: (2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Openeye Name: (2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide CAS Name: (2R)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2S/c1-11(16(18)21)23-17-19-14-5-3-4-6-15(14)20(17)12-7-9-13(22-2)10-8-12/h3-11H,1-2H3,(H2,18,21)/t11-/m1/s1