2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-10(2)8-16-14(21)17-13(20)9-19-12-7-5-4-6-11(12)18(3)15(19)22/h4-7,10H,8-9H2,1-3H3,(H2,16,17,20,21)