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

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(1S)-1-(cyclopropylcarbamoyl)-3-methylsulfanyl-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(2S)-1-(cyclopropylamino)-4-(methylthio)-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-[(1S)-1-(cyclopropylcarbamoyl)-3-(methylthio)propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2S/c1-26-11-8-14(16(24)19-12-6-7-12)21-18(25)23-10-9-22-15-5-3-2-4-13(15)20-17(22)23/h2-5,12,14H,6-11H2,1H3,(H,19,24)(H,21,25)/t14-/m0/s1