N-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(C(C)C)NC(=O)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C(C(C)C)NC(=O)C)C

InChI

InChI=1S/C18H25N5O3/c1-6-23-11(4)19-14-9-13(7-8-15(14)23)17(25)21-22-18(26)16(10(2)3)20-12(5)24/h7-10,16H,6H2,1-5H3,(H,20,24)(H,21,25)(H,22,26)