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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-thiophen-2-yl-piperidine-1-carboxamide Openeye Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-thienyl)piperidine-1-carboxamide CAS Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-thiophen-2-yl-1-piperidinecarboxamide IUPAC Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-thiophen-2-ylpiperidine-1-carboxamide Traditional Name: 3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-thienyl)piperidine-1-carboxamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CS4

InChI

InChI=1S/C19H20N4O2S2/c1-25-15-8-6-13(7-9-15)17-21-22-18(27-17)14-4-2-10-23(12-14)19(24)20-16-5-3-11-26-16/h3,5-9,11,14H,2,4,10,12H2,1H3,(H,20,24)