3-azanyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name: 3-azanyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: 3-amino-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-(3-oxomorpholin-4-yl)benzamide CAS Name: 3-amino-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: 3-amino-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: 3-amino-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(3-ketomorpholino)benzamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCOCC4=O)N

Isomeric SMILES

CSCC[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCOCC4=O)N

InChI

InChI=1S/C22H24ClN5O3S/c1-32-9-6-17(21-25-16-4-3-14(23)11-18(16)26-21)27-22(30)13-2-5-19(15(24)10-13)28-7-8-31-12-20(28)29/h2-5,10-11,17H,6-9,12,24H2,1H3,(H,25,26)(H,27,30)/t17-/m0/s1