(2R)-N-aminocarbonyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(1-phenyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-phenylbenzimidazol-2-yl)thio]propionamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S/c1-11(15(22)20-16(18)23)24-17-19-13-9-5-6-10-14(13)21(17)12-7-3-2-4-8-12/h2-11H,1H3,(H3,18,20,22,23)/t11-/m1/s1