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

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

Isomeric SMILES

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

InChI

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