2-(4-methoxy-3-methyl-phenyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NN=C(O2)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NN=C(O2)C3=CC=CS3)OC

InChI

InChI=1S/C16H15N3O3S/c1-10-8-11(5-6-12(10)21-2)9-14(20)17-16-19-18-15(22-16)13-4-3-7-23-13/h3-8H,9H2,1-2H3,(H,17,19,20)