3-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)SCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)SCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14(2)12-18(24)21-16-8-10-17(11-9-16)26-13-19-22-23-20(25-19)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)