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

Systemtic Name: N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(5-p-anisyl-1,2,4-oxadiazol-3-yl)phenyl]thiophene-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-26-17-10-4-14(5-11-17)13-19-23-20(24-27-19)15-6-8-16(9-7-15)22-21(25)18-3-2-12-28-18/h2-12H,13H2,1H3,(H,22,25)