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

Systemtic Name: N-[(2S)-1-(butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(butylcarbamoyl)-2-methyl-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(butylamino)-3-methyl-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(butylamino)-3-methyl-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(butylcarbamoyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-4-5-10-20-17(25)16(13(2)3)22-19(26)24-12-11-23-15-9-7-6-8-14(15)21-18(23)24/h6-9,13,16H,4-5,10-12H2,1-3H3,(H,20,25)(H,22,26)/t16-/m0/s1