5-(2-aminophenyl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-[5-(2-thienyl)-1H-pyrazol-3-yl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-[5-(2-thienyl)-1H-pyrazol-3-yl]-1,3,4-oxadiazole-2-carboxamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NC3=NNC(=C3)C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)C(=O)NC3=NNC(=C3)C4=CC=CS4)N

InChI

InChI=1S/C16H12N6O2S/c17-10-5-2-1-4-9(10)15-21-22-16(24-15)14(23)18-13-8-11(19-20-13)12-6-3-7-25-12/h1-8H,17H2,(H2,18,19,20,23)