(2R)-N-(1H-benzimidazol-2-yl)-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(phenylthio)propanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(phenylthio)propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N1)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2N1)SC3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-11(21-12-7-3-2-4-8-12)15(20)19-16-17-13-9-5-6-10-14(13)18-16/h2-11H,1H3,(H2,17,18,19,20)/t11-/m1/s1