N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C22H19N3O3S/c1-15-4-6-16(7-5-15)21(19-3-2-12-29-19)24-20(26)13-27-18-10-8-17(9-11-18)22-25-23-14-28-22/h2-12,14,21H,13H2,1H3,(H,24,26)