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

Systemtic Name: (2R)-N-aminocarbonyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C12H14N4O2S/c1-7(10(17)15-11(13)18)19-12-14-8-5-3-4-6-9(8)16(12)2/h3-7H,1-2H3,(H3,13,15,17,18)/t7-/m1/s1