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

Systemtic Name: N-(4-fluorophenyl)-5-[1-(2-methoxyethylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-fluorophenyl)-5-[1-(2-methoxyethylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-fluorophenyl)-5-[1-[(2-methoxyethylamino)-oxomethyl]-3-piperidinyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-fluorophenyl)-5-[1-(2-methoxyethylcarbamoyl)piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-fluorophenyl)-5-[1-(2-methoxyethylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C18H22FN5O3S MolecularWeight: 407.462383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN5O3S/c1-27-10-8-20-18(26)24-9-2-3-12(11-24)16-22-23-17(28-16)15(25)21-14-6-4-13(19)5-7-14/h4-7,12H,2-3,8-11H2,1H3,(H,20,26)(H,21,25)