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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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