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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-[3-(2-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=CC=CS4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4)OC

InChI

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