N-[(2S)-1-(butylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-1-(butylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(butylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(butylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(butylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(butylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O2/c1-4-5-10-21-18(26)16(13-14(2)3)23-20(27)25-12-11-24-17-9-7-6-8-15(17)22-19(24)25/h6-9,14,16H,4-5,10-13H2,1-3H3,(H,21,26)(H,23,27)/t16-/m0/s1