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

Systemtic Name: 5-[(4-ethanoylpiperazin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(4-acetylpiperazin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(4-acetyl-1-piperazinyl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(4-acetylpiperazin-1-yl)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(4-acetylpiperazino)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C16H18FN5O2S MolecularWeight: 363.409823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H18FN5O2S/c1-11(23)22-8-6-21(7-9-22)10-14-19-20-16(25-14)15(24)18-13-4-2-12(17)3-5-13/h2-5H,6-10H2,1H3,(H,18,24)