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

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

Systemtic Name:2-(4-fluorophenyl)-N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]ethanamide
Openeye Name:2-(4-fluorophenyl)-N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]acetamide
CAS Name:2-(4-fluorophenyl)-N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinyl]ethyl]acetamide
IUPAC Name:2-(4-fluorophenyl)-N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]acetamide
Traditional Name:2-(4-fluorophenyl)-N-[2-[4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)piperazino]ethyl]acetamide
Formula: C24H28FN5O2S
MolecularWeight: 469.574823
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)CCNC(=O)CC4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCN(CC3)CCNC(=O)CC4=CC=C(C=C4)F


InChI

InChI=1S/C24H28FN5O2S/c1-32-21-4-2-3-19(15-21)16-22-27-24(33-28-22)30-13-11-29(12-14-30)10-9-26-23(31)17-18-5-7-20(25)8-6-18/h2-8,15H,9-14,16-17H2,1H3,(H,26,31)


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