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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-28-19-9-7-17(8-10-19)22(16-5-3-2-4-6-16)24-20(27)11-12-21-25-23(26-29-21)18-13-14-30-15-18/h2-10,13-15,22H,11-12H2,1H3,(H,24,27)