2-(methylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(methylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(methylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(methylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(methylamino)acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C10H12N4O2/c1-11-5-9(15)12-6-2-3-7-8(4-6)14-10(16)13-7/h2-4,11H,5H2,1H3,(H,12,15)(H2,13,14,16)