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

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C16H19N5O2/c1-10(14(22)18-11-6-7-11)17-16(23)21-9-8-20-13-5-3-2-4-12(13)19-15(20)21/h2-5,10-11H,6-9H2,1H3,(H,17,23)(H,18,22)/t10-/m0/s1