2-[4-acetamido-4-(3-fluorophenyl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-acetamido-4-(3-fluorophenyl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-acetamido-4-(3-fluorophenyl)-1-piperidyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-acetamido-4-(3-fluorophenyl)-1-piperidinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-acetamido-4-(3-fluorophenyl)piperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-acetamido-4-(3-fluorophenyl)piperidino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H22FN5O2S MolecularWeight: 391.462983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC(=CC=C3)F)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCC(CC2)(C3=CC(=CC=C3)F)NC(=O)C

InChI

InChI=1S/C18H22FN5O2S/c1-12(25)21-18(14-4-3-5-15(19)10-14)6-8-24(9-7-18)11-16(26)20-17-23-22-13(2)27-17/h3-5,10H,6-9,11H2,1-2H3,(H,21,25)(H,20,23,26)