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

Systemtic Name: 4-[[(2R)-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(1-phenylbenzimidazol-2-yl)sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(1-phenylbenzimidazol-2-yl)thio]propanoyl]amino]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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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=C3N2C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-15(22(29)25-17-13-11-16(12-14-17)21(24)28)30-23-26-19-9-5-6-10-20(19)27(23)18-7-3-2-4-8-18/h2-15H,1H3,(H2,24,28)(H,25,29)/t15-/m1/s1