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

Systemtic Name: N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(isopentylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(isoamylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N5O2/c1-14(2)9-10-22-19(27)17(13-15(3)4)24-21(28)26-12-11-25-18-8-6-5-7-16(18)23-20(25)26/h5-8,14-15,17H,9-13H2,1-4H3,(H,22,27)(H,24,28)/t17-/m0/s1