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

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

Systemtic Name:1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazin-1-yl]-2-methylpropan-1-one
Traditional Name:1-[4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazino]-2-methyl-propan-1-one
Formula: C19H26N4O2S
MolecularWeight: 374.50034
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C)C)C2=NC(=NS2)CC3=CC(=CC=C3)OC


Isomeric SMILES

CC1CN(CCN1C(=O)C(C)C)C2=NC(=NS2)CC3=CC(=CC=C3)OC


InChI

InChI=1S/C19H26N4O2S/c1-13(2)18(24)23-9-8-22(12-14(23)3)19-20-17(21-26-19)11-15-6-5-7-16(10-15)25-4/h5-7,10,13-14H,8-9,11-12H2,1-4H3


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