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

Systemtic Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-thenyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H15N3O3S/c1-19(9-14-3-2-8-23-14)15(20)10-21-13-6-4-12(5-7-13)16-18-17-11-22-16/h2-8,11H,9-10H2,1H3