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

Systemtic Name: 4-[2-(3-azanylpyridin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[(3-amino-2-pyridyl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(3-amino-2-pyridinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-aminopyridin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[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(N=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=C(N=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)N)N

InChI

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