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

Systemtic Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C21H17N3O4S/c1-26-16-10-7-14(12-17(16)27-2)19-23-21(28-24-19)13-5-8-15(9-6-13)22-20(25)18-4-3-11-29-18/h3-12H,1-2H3,(H,22,25)