N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]quinoxaline-2-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]quinoxaline-2-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]quinoxaline-2-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-quinoxalinecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]quinoxaline-2-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]quinoxaline-2-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H19N5OS/c1-27-11-10-17(19-23-15-8-4-5-9-16(15)24-19)25-20(26)18-12-21-13-6-2-3-7-14(13)22-18/h2-9,12,17H,10-11H2,1H3,(H,23,24)(H,25,26)/t17-/m1/s1