N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-4-hydroxy-piperidine-1-carboxamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-4-hydroxy-1-piperidinecarboxamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-hydroxypiperidine-1-carboxamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-4-hydroxy-piperidine-1-carboxamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)N3CCC(CC3)O

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)N3CCC(CC3)O

InChI

InChI=1S/C15H20N4O3S2/c1-2-11-7-16-12(22-11)9-23-13-8-17-14(24-13)18-15(21)19-5-3-10(20)4-6-19/h7-8,10,20H,2-6,9H2,1H3,(H,17,18,21)