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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[p-tolyl(2-thienyl)methyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[p-tolyl(2-thienyl)methyl]propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-16-5-7-17(8-6-16)23(20-4-3-15-31-20)25-21(28)13-14-22-26-24(27-30-22)18-9-11-19(29-2)12-10-18/h3-12,15,23H,13-14H2,1-2H3,(H,25,28)