N-[(2S)-butan-2-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C14H19N3O2/c1-4-10(2)15-13(18)9-17-12-8-6-5-7-11(12)16(3)14(17)19/h5-8,10H,4,9H2,1-3H3,(H,15,18)/t10-/m0/s1