N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylsulfanyl]thiazol-2-yl]-2-(4-pyridyl)acetamide CAS Name: N-[5-[1-(5-ethyl-2-oxazolyl)ethylthio]-2-thiazolyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylthio]thiazol-2-yl]-2-(4-pyridyl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)CC3=CC=NC=C3

Isomeric SMILES

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)CC3=CC=NC=C3

InChI

InChI=1S/C17H18N4O2S2/c1-3-13-9-19-16(23-13)11(2)24-15-10-20-17(25-15)21-14(22)8-12-4-6-18-7-5-12/h4-7,9-11H,3,8H2,1-2H3,(H,20,21,22)