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

Systemtic Name: N-(4-fluorophenyl)-5-[1-(methylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-fluorophenyl)-5-[1-(methylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-fluorophenyl)-5-[1-(methylcarbamoyl)-3-piperidinyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-5-[1-(methylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-fluorophenyl)-5-[1-(methylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C16H18FN5O2S MolecularWeight: 363.409823

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCCC(C1)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)N1CCCC(C1)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN5O2S/c1-18-16(24)22-8-2-3-10(9-22)14-20-21-15(25-14)13(23)19-12-6-4-11(17)5-7-12/h4-7,10H,2-3,8-9H2,1H3,(H,18,24)(H,19,23)