2-(6-azanylpyridin-3-yl)sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-propargyl-acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=CN=C(C=C1)N

Isomeric SMILES

C#CCNC(=O)CSC1=CN=C(C=C1)N

InChI

InChI=1S/C10H11N3OS/c1-2-5-12-10(14)7-15-8-3-4-9(11)13-6-8/h1,3-4,6H,5,7H2,(H2,11,13)(H,12,14)