3-(5-azanylpyridin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-(5-azanylpyridin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: 3-[(5-amino-2-pyridyl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[(5-amino-2-pyridinyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(5-aminopyridin-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 3-[(5-amino-2-pyridyl)thio]-N-(methylcarbamoyl)propionamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCSC1=NC=C(C=C1)N

Isomeric SMILES

CNC(=O)NC(=O)CCSC1=NC=C(C=C1)N

InChI

InChI=1S/C10H14N4O2S/c1-12-10(16)14-8(15)4-5-17-9-3-2-7(11)6-13-9/h2-3,6H,4-5,11H2,1H3,(H2,12,14,15,16)