2-(6-azanylpyridin-3-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=CN=C(C=C2)N

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=CN=C(C=C2)N

InChI

InChI=1S/C12H15N5O2S/c1-7(2)11-16-17-12(19-11)15-10(18)6-20-8-3-4-9(13)14-5-8/h3-5,7H,6H2,1-2H3,(H2,13,14)(H,15,17,18)