1-(1-ethanoylpiperidin-4-yl)-3-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-methyl-urea

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-methyl-urea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-methyl-urea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-methylurea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-methylurea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-methyl-urea Formula: C17H20FN5O2S MolecularWeight: 377.436403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H20FN5O2S/c1-11(24)23-8-6-14(7-9-23)22(2)17(25)19-16-21-20-15(26-16)12-4-3-5-13(18)10-12/h3-5,10,14H,6-9H2,1-2H3,(H,19,21,25)