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

Systemtic Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]-2-(2-thienyl)acetamide CAS Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methylbutyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methylbutyl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]-2-(2-thienyl)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=C(O1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)C(C1=NN=C(O1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H20ClN3O2S/c1-3-12(2)17(21-16(24)11-15-5-4-10-26-15)19-23-22-18(25-19)13-6-8-14(20)9-7-13/h4-10,12,17H,3,11H2,1-2H3,(H,21,24)