N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-2-methoxy-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H21N3O4S/c1-24-14-10-6-5-9-13(14)16(23)19-15(22)11-26-18-21-20-17(25-18)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,22,23)