N-[(2S)-1-(3-butoxypropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(2S)-1-(3-butoxypropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(3-butoxypropylcarbamoyl)-3-methylsulfanyl-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(3-butoxypropylamino)-4-(methylthio)-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(3-butoxypropylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(3-butoxypropylcarbamoyl)-3-(methylthio)propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(CCSC)NC(=O)N1CCN2C1=NC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O3S/c1-3-4-14-30-15-7-11-23-20(28)18(10-16-31-2)25-22(29)27-13-12-26-19-9-6-5-8-17(19)24-21(26)27/h5-6,8-9,18H,3-4,7,10-16H2,1-2H3,(H,23,28)(H,25,29)/t18-/m0/s1