2-(6-azanylpyridin-3-yl)sulfanyl-N-butan-2-yl-ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-butan-2-yl-ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-sec-butyl-acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-butan-2-ylacetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-butan-2-ylacetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-sec-butyl-acetamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=CN=C(C=C1)N

Isomeric SMILES

CCC(C)NC(=O)CSC1=CN=C(C=C1)N

InChI

InChI=1S/C11H17N3OS/c1-3-8(2)14-11(15)7-16-9-4-5-10(12)13-6-9/h4-6,8H,3,7H2,1-2H3,(H2,12,13)(H,14,15)