4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide

Systemtic Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-p-anisyl-piperidine-1-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O2S/c1-3-16-20-21-17(25-16)14-8-10-22(11-9-14)18(23)19-12-13-4-6-15(24-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3,(H,19,23)