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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

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