N3-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzene-1,3-dicarboxamide Openeye Name: N3-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]benzene-1,3-dicarboxamide CAS Name: N3-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]benzene-1,3-dicarboxamide Traditional Name: N'-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]isophthalamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-26-10-9-16(18-21-14-7-2-3-8-15(14)22-18)23-19(25)13-6-4-5-12(11-13)17(20)24/h2-8,11,16H,9-10H2,1H3,(H2,20,24)(H,21,22)(H,23,25)/t16-/m0/s1