N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1H-benzimidazole-2-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-1H-benzimidazole-2-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1H-benzimidazole-2-carboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1H-benzimidazole-2-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-1H-benzimidazole-2-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H16N4O2/c1-7(2)10(11(14)18)17-13(19)12-15-8-5-3-4-6-9(8)16-12/h3-7,10H,1-2H3,(H2,14,18)(H,15,16)(H,17,19)/t10-/m0/s1