3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H24N4O4S/c1-11-20-21-17(27-11)12-6-5-7-22(10-12)18(23)19-13-8-14(24-2)16(26-4)15(9-13)25-3/h8-9,12H,5-7,10H2,1-4H3,(H,19,23)