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

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

Systemtic Name:2-(5-azanylpyridin-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide
Openeye Name:2-[(5-amino-2-pyridyl)sulfanyl]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide
CAS Name:2-[(5-amino-2-pyridinyl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
IUPAC Name:2-(5-aminopyridin-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
Traditional Name:2-[(5-amino-2-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=NC=C(C=C2)N


Isomeric SMILES

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


InChI

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


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