4-[2-(6-azanylpyridin-3-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-(6-azanylpyridin-3-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[(6-amino-3-pyridyl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(6-amino-3-pyridinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-aminopyridin-3-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(6-amino-3-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=CN=C(C=C2)N

Isomeric SMILES

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

InChI

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