N-[(2S,3S)-1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-2-methyl-butyl]benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O3/c1-5-15(3)21(26-22(30)17-10-8-7-9-11-17)24(32)28-27-23(31)18-12-13-20-19(14-18)25-16(4)29(20)6-2/h7-15,21H,5-6H2,1-4H3,(H,26,30)(H,27,31)(H,28,32)/t15-,21-/m0/s1