N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C12H10ClN5O3S MolecularWeight: 339.7575

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl

InChI

InChI=1S/C12H10ClN5O3S/c1-18-5-6(10(17-18)20-2)9(19)14-12-16-15-11(21-12)7-3-4-8(13)22-7/h3-5H,1-2H3,(H,14,16,19)