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

Systemtic Name: N-[(2S)-4-methyl-1-(2-methylpropylamino)-1-oxidanylidene-pentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(isobutylcarbamoyl)-3-methyl-butyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-4-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-4-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(isobutylcarbamoyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O2/c1-13(2)11-16(18(26)21-12-14(3)4)23-20(27)25-10-9-24-17-8-6-5-7-15(17)22-19(24)25/h5-8,13-14,16H,9-12H2,1-4H3,(H,21,26)(H,23,27)/t16-/m0/s1