N-(4-fluorophenyl)-5-[1-(phenethylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-fluorophenyl)-5-[1-(phenethylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-fluorophenyl)-5-[1-(phenethylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-fluorophenyl)-5-[1-[oxo-(phenethylamino)methyl]-3-piperidinyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-5-[1-(phenethylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-fluorophenyl)-5-[1-(phenethylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H24FN5O2S MolecularWeight: 453.532363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCCC2=CC=CC=C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(CN(C1)C(=O)NCCC2=CC=CC=C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN5O2S/c24-18-8-10-19(11-9-18)26-20(30)22-28-27-21(32-22)17-7-4-14-29(15-17)23(31)25-13-12-16-5-2-1-3-6-16/h1-3,5-6,8-11,17H,4,7,12-15H2,(H,25,31)(H,26,30)