2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4O2S/c17-15(22)10-5-1-2-6-11(10)18-14(21)9-23-16-19-12-7-3-4-8-13(12)20-16/h1-8H,9H2,(H2,17,22)(H,18,21)(H,19,20)