N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(3,4-dimethylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C17H17N3O2S/c1-11-5-6-13(8-12(11)2)9-16-19-20-17(22-16)18-15(21)10-14-4-3-7-23-14/h3-8H,9-10H2,1-2H3,(H,18,20,21)