N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylsulfanyl]thiazol-2-yl]-1-methyl-cyclopropanecarboxamide CAS Name: N-[5-[1-(5-ethyl-2-oxazolyl)ethylthio]-2-thiazolyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-1-methylcyclopropane-1-carboxamide Traditional Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylthio]thiazol-2-yl]-1-methyl-cyclopropanecarboxamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3(CC3)C

Isomeric SMILES

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3(CC3)C

InChI

InChI=1S/C15H19N3O2S2/c1-4-10-7-16-12(20-10)9(2)21-11-8-17-14(22-11)18-13(19)15(3)5-6-15/h7-9H,4-6H2,1-3H3,(H,17,18,19)