N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H26N4O2/c1-12(2)16(22-17(24)13-8-4-3-5-9-13)18(25)23-19-20-14-10-6-7-11-15(14)21-19/h6-7,10-13,16H,3-5,8-9H2,1-2H3,(H,22,24)(H2,20,21,23,25)/t16-/m0/s1