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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[4-(4-fluorophenyl)piperazino]acetamide Formula: C20H26FN5OS MolecularWeight: 403.516743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H26FN5OS/c21-16-6-8-17(9-7-16)26-12-10-25(11-13-26)14-18(27)22-20-24-23-19(28-20)15-4-2-1-3-5-15/h6-9,15H,1-5,10-14H2,(H,22,24,27)