N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-28-18-6-3-15(4-7-18)19-13-17(5-8-20(19)29-2)24-21(27)9-10-22-25-23(26-30-22)16-11-12-31-14-16/h3-8,11-14H,9-10H2,1-2H3,(H,24,27)