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

Systemtic Name: N-[1-(4-methylsulfanylphenyl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]butanamide CAS Name: N-[1-[4-(methylthio)phenyl]ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[1-[4-(methylthio)phenyl]ethyl]butyramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=C(C=C2)SC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C2=CC=C(C=C2)SC

InChI

InChI=1S/C18H25N3O2S/c1-12(2)18-20-17(23-21-18)7-5-6-16(22)19-13(3)14-8-10-15(24-4)11-9-14/h8-13H,5-7H2,1-4H3,(H,19,22)