4-[[(2R)-2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(1-phenethylbenzimidazol-2-yl)thio]propanoyl]amino]benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-17(24(31)27-20-13-11-19(12-14-20)23(26)30)32-25-28-21-9-5-6-10-22(21)29(25)16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H2,26,30)(H,27,31)/t17-/m1/s1