N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C15H20N4O2/c1-4-10(2)16-15(21)18-14(20)9-19-11(3)17-12-7-5-6-8-13(12)19/h5-8,10H,4,9H2,1-3H3,(H2,16,18,20,21)/t10-/m0/s1