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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-14-21-18(24-22-14)13-25-17-10-6-5-9-16(17)19(23)20-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-13H2,1H3,(H,20,23)