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

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(isopropylcarbamoyl)-3-methylsulfanyl-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-(propan-2-ylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(isopropylcarbamoyl)-3-(methylthio)propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2S/c1-12(2)19-16(24)14(8-11-26-3)21-18(25)23-10-9-22-15-7-5-4-6-13(15)20-17(22)23/h4-7,12,14H,8-11H2,1-3H3,(H,19,24)(H,21,25)/t14-/m0/s1