5-chloranyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C11H8ClN5O2S MolecularWeight: 309.73152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C11H8ClN5O2S/c1-17-6(4-5-13-17)10-15-16-11(19-10)14-9(18)7-2-3-8(12)20-7/h2-5H,1H3,(H,14,16,18)