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1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one

1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazino]-3-phenyl-propan-1-one
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC(=CC=C4)OC


Isomeric SMILES

CC1CN(CCN1C(=O)CCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC(=CC=C4)OC


InChI

InChI=1S/C24H28N4O2S/c1-18-17-27(13-14-28(18)23(29)12-11-19-7-4-3-5-8-19)24-25-22(26-31-24)16-20-9-6-10-21(15-20)30-2/h3-10,15,18H,11-14,16-17H2,1-2H3


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