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N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name:N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-[(1S)-1-(isobutylcarbamoyl)-2-methyl-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-[(2S)-3-methyl-1-(2-methylpropylamino)-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-[(1S)-1-(isobutylcarbamoyl)-2-methyl-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Formula: C19H27N5O2
MolecularWeight: 357.44998
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C(C)C)NC(=O)N1CCN2C1=NC3=CC=CC=C32


Isomeric SMILES

CC(C)CNC(=O)[C@H](C(C)C)NC(=O)N1CCN2C1=NC3=CC=CC=C32


InChI

InChI=1S/C19H27N5O2/c1-12(2)11-20-17(25)16(13(3)4)22-19(26)24-10-9-23-15-8-6-5-7-14(15)21-18(23)24/h5-8,12-13,16H,9-11H2,1-4H3,(H,20,25)(H,22,26)/t16-/m0/s1


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