N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[5-[(5-isopropyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-(3-pyridyl)acetamide CAS Name: N-[5-[(5-propan-2-yl-2-oxazolyl)methylthio]-2-thiazolyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[5-[(5-propan-2-yl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[5-[(5-isopropyloxazol-2-yl)methylthio]thiazol-2-yl]-2-(3-pyridyl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C17H18N4O2S2/c1-11(2)13-8-19-15(23-13)10-24-16-9-20-17(25-16)21-14(22)6-12-4-3-5-18-7-12/h3-5,7-9,11H,6,10H2,1-2H3,(H,20,21,22)