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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-o-anisyl-N-(2-thenyl)-3-[3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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