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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-methyl-piperidine-1-carboxamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-4-methyl-piperidine-1-carboxamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-4-methyl-1-piperidinecarboxamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-4-methylpiperidine-1-carboxamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-4-methyl-piperidine-1-carboxamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S2/c1-3-12-8-17-13(22-12)10-23-14-9-18-15(24-14)19-16(21)20-6-4-11(2)5-7-20/h8-9,11H,3-7,10H2,1-2H3,(H,18,19,21)