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

Systemtic Name: N-(4-fluorophenyl)-5-[1-(propylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-fluorophenyl)-5-[1-(propylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-fluorophenyl)-5-[1-[oxo(propylamino)methyl]-3-piperidinyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-5-[1-(propylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-fluorophenyl)-5-[1-(propylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C18H22FN5O2S MolecularWeight: 391.462983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN5O2S/c1-2-9-20-18(26)24-10-3-4-12(11-24)16-22-23-17(27-16)15(25)21-14-7-5-13(19)6-8-14/h5-8,12H,2-4,9-11H2,1H3,(H,20,26)(H,21,25)