(2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyridylsulfanyl)propanamide CAS Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyridinylthio)propanamide IUPAC Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyridin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyridylthio)propionamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=CC=CC=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)SC3=CC=CC=N3

InChI

InChI=1S/C15H14N4O2S/c1-9(22-13-4-2-3-7-16-13)14(20)17-10-5-6-11-12(8-10)19-15(21)18-11/h2-9H,1H3,(H,17,20)(H2,18,19,21)/t9-/m1/s1