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

Systemtic Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-12(2)22-10-4-9-18-17(21)14-5-7-15(8-6-14)24-11-16-19-13(3)20-23-16/h5-8,12H,4,9-11H2,1-3H3,(H,18,21)