N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C16H9ClN4O3S MolecularWeight: 372.78566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H9ClN4O3S/c17-13-7-6-12(25-13)15-19-20-16(23-15)18-14(22)10-8-11(24-21-10)9-4-2-1-3-5-9/h1-8H,(H,18,20,22)