N-[3-(2-methoxyethoxy)propyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-[3-(2-methoxyethoxy)propyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[3-(2-methoxyethoxy)propyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[3-(2-methoxyethoxy)propyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[3-(2-methoxyethoxy)propyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[3-(2-methoxyethoxy)propyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NCCCOCCOC

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NCCCOCCOC

InChI

InChI=1S/C17H23N3O4S/c1-13-19-16(24-20-13)12-25-15-6-4-14(5-7-15)17(21)18-8-3-9-23-11-10-22-2/h4-7H,3,8-12H2,1-2H3,(H,18,21)