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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzyl-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide CAS Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-benzyl-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-28-19-11-9-17(10-12-19)20-24-25-21(29-20)18-8-5-13-26(15-18)22(27)23-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-15H2,1H3,(H,23,27)