3-cyclohexyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-(5-veratryl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CCC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CCC3CCCCC3)OC

InChI

InChI=1S/C20H27N3O3S/c1-25-16-10-8-15(12-17(16)26-2)13-19-22-23-20(27-19)21-18(24)11-9-14-6-4-3-5-7-14/h8,10,12,14H,3-7,9,11,13H2,1-2H3,(H,21,23,24)