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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(4-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-p-toluoyl-isonipecotamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-3-15-20-21-18(25-15)19-16(23)13-8-10-22(11-9-13)17(24)14-6-4-12(2)5-7-14/h4-7,13H,3,8-11H2,1-2H3,(H,19,21,23)