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N-[(2S)-1-(butylamino)-1-oxidanylidene-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

N-[(2S)-1-(butylamino)-1-oxidanylidene-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name:N-[(2S)-1-(butylamino)-1-oxidanylidene-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-[(1S)-2-(butylamino)-1-methyl-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-[(2S)-1-(butylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-[(2S)-1-(butylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-[(1S)-2-(butylamino)-2-keto-1-methyl-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
Formula: C17H23N5O2
MolecularWeight: 329.39682
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23N5O2/c1-3-4-9-18-15(23)12(2)19-17(24)22-11-10-21-14-8-6-5-7-13(14)20-16(21)22/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,23)(H,19,24)/t12-/m0/s1


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