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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C23H21N3O3S/c27-22(16-28-20-10-8-19(9-11-20)23-25-24-17-29-23)26(15-21-7-4-14-30-21)13-12-18-5-2-1-3-6-18/h1-11,14,17H,12-13,15-16H2