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

Systemtic Name: N-[4-[5-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14ClN3O3S/c1-26-16-9-6-13(21)11-15(16)20-23-18(24-27-20)12-4-7-14(8-5-12)22-19(25)17-3-2-10-28-17/h2-11H,1H3,(H,22,25)