4-[[(2S)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propanoyl]amino]benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@@H](C)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H22N4O2S/c1-15-7-13-19(14-8-15)28-21-6-4-3-5-20(21)27-24(28)31-16(2)23(30)26-18-11-9-17(10-12-18)22(25)29/h3-14,16H,1-2H3,(H2,25,29)(H,26,30)/t16-/m0/s1