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

Systemtic Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H26N4O4S/c1-5-16-21-22-18(28-16)12-6-8-23(9-7-12)19(24)20-13-10-14(25-2)17(27-4)15(11-13)26-3/h10-12H,5-9H2,1-4H3,(H,20,24)