2-[2-(3-azanylpyridin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-(3-azanylpyridin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[(3-amino-2-pyridyl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[(3-amino-2-pyridinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3-aminopyridin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(3-amino-2-pyridyl)thio]acetyl]amino]benzamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=C(C=CC=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=C(C=CC=N2)N

InChI

InChI=1S/C14H14N4O2S/c15-10-5-3-7-17-14(10)21-8-12(19)18-11-6-2-1-4-9(11)13(16)20/h1-7H,8,15H2,(H2,16,20)(H,18,19)