2-[4-[3-(2-azanyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-cyclopropyl-ethanone

Systemtic Name: 2-[4-[3-(2-azanyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-cyclopropyl-ethanone Openeye Name: 2-[4-[3-(2-aminothiazol-5-yl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-1-cyclopropyl-ethanone CAS Name: 2-[4-[3-(2-amino-5-thiazolyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-cyclopropylethanone IUPAC Name: 2-[4-[3-(2-amino-1,3-thiazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-cyclopropylethanone Traditional Name: 2-[4-[3-(2-aminothiazol-5-yl)-1,2,4-oxadiazol-5-yl]piperidino]-1-cyclopropyl-ethanone Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CN2CCC(CC2)C3=NC(=NO3)C4=CN=C(S4)N

Isomeric SMILES

C1CC1C(=O)CN2CCC(CC2)C3=NC(=NO3)C4=CN=C(S4)N

InChI

InChI=1S/C15H19N5O2S/c16-15-17-7-12(23-15)13-18-14(22-19-13)10-3-5-20(6-4-10)8-11(21)9-1-2-9/h7,9-10H,1-6,8H2,(H2,16,17)