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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-o-anisyl-N-(2-thenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H21N3O3S2/c1-27-18-8-3-2-6-16(18)14-25(15-17-7-4-12-29-17)21(26)11-10-20-23-22(24-28-20)19-9-5-13-30-19/h2-9,12-13H,10-11,14-15H2,1H3