N-[1-(3-chlorophenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O2S/c1-12(13-5-2-6-14(19)11-13)20-16(23)8-3-9-17-21-18(22-24-17)15-7-4-10-25-15/h2,4-7,10-12H,3,8-9H2,1H3,(H,20,23)