N-[(2S)-1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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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)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H29N5O4/c1-6-29-15(4)25-19-13-17(9-12-20(19)29)23(31)27-28-24(32)21(14(2)3)26-22(30)16-7-10-18(33-5)11-8-16/h7-14,21H,6H2,1-5H3,(H,26,30)(H,27,31)(H,28,32)/t21-/m0/s1