4-[2-(5-azanylpyridin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-(5-azanylpyridin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[(5-amino-2-pyridyl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-amino-2-pyridinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-aminopyridin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(5-amino-2-pyridyl)thio]acetyl]amino]benzamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CSC2=NC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CSC2=NC=C(C=C2)N

InChI

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