N1-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-1,3-dicarboxamide Openeye Name: N1-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]piperidine-1,3-dicarboxamide CAS Name: N1-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-1,3-dicarboxamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]piperidine-1,3-dicarboxamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)N3CCCC(C3)C(=O)N

InChI

InChI=1S/C16H21N5O3S2/c1-2-11-6-18-12(24-11)9-25-13-7-19-15(26-13)20-16(23)21-5-3-4-10(8-21)14(17)22/h6-7,10H,2-5,8-9H2,1H3,(H2,17,22)(H,19,20,23)