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

Systemtic Name: 3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(4-methoxyphenyl)piperidine-1-carboxamide Formula: C21H21FN4O2S MolecularWeight: 412.480443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=CC=C4F

InChI

InChI=1S/C21H21FN4O2S/c1-28-16-10-8-15(9-11-16)23-21(27)26-12-4-5-14(13-26)19-24-25-20(29-19)17-6-2-3-7-18(17)22/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,23,27)