N-cyclohexyl-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H21N3O2S2/c1-22-14-9-7-12(8-10-14)16-19-20-17(24-16)23-11-15(21)18-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,21)