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

Systemtic Name: N-cyclohexyl-2-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]acetamide CAS Name: N-cyclohexyl-2-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]acetamide Traditional Name: N-cyclohexyl-2-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]-methyl-amino]acetamide Formula: C18H23FN4OS MolecularWeight: 362.464823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCC1)C2=NC(=NS2)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1CCCCC1)C2=NC(=NS2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H23FN4OS/c1-23(12-17(24)20-15-5-3-2-4-6-15)18-21-16(22-25-18)11-13-7-9-14(19)10-8-13/h7-10,15H,2-6,11-12H2,1H3,(H,20,24)