3-cyclopentyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]propionamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3CCCC3

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H23N3O2S2/c1-2-13-9-18-15(22-13)11-23-16-10-19-17(24-16)20-14(21)8-7-12-5-3-4-6-12/h9-10,12H,2-8,11H2,1H3,(H,19,20,21)