2-(3-azanylpyridin-4-yl)sulfanyl-N-butan-2-yl-ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-butan-2-yl-ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-sec-butyl-acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-butan-2-ylacetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-butan-2-ylacetamide Traditional Name: 2-[(3-amino-4-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=C(C=NC=C1)N

Isomeric SMILES

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

InChI

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