3-[[(2R)-2-(1H-benzimidazol-2-ylsulfanyl)propanoyl]amino]benzamide

Systemtic Name: 3-[[(2R)-2-(1H-benzimidazol-2-ylsulfanyl)propanoyl]amino]benzamide Openeye Name: 3-[[(2R)-2-(1H-benzimidazol-2-ylsulfanyl)propanoyl]amino]benzamide CAS Name: 3-[[(2R)-2-(1H-benzimidazol-2-ylthio)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[[(2R)-2-(1H-benzimidazol-2-ylsulfanyl)propanoyl]amino]benzamide Traditional Name: 3-[[(2R)-2-(1H-benzimidazol-2-ylthio)propanoyl]amino]benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)N)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2S/c1-10(24-17-20-13-7-2-3-8-14(13)21-17)16(23)19-12-6-4-5-11(9-12)15(18)22/h2-10H,1H3,(H2,18,22)(H,19,23)(H,20,21)/t10-/m1/s1