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N-(3,4-dimethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide

N-(3,4-dimethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide

Systemtic Name:N-(3,4-dimethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-4-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-2-methyl-piperazine-1-carboxamide
Formula: C24H29N5O2S
MolecularWeight: 451.58436
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC(=C(C=C2)C)C)C3=NC(=NS3)CC4=CC(=CC=C4)OC


Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC(=C(C=C2)C)C)C3=NC(=NS3)CC4=CC(=CC=C4)OC


InChI

InChI=1S/C24H29N5O2S/c1-16-8-9-20(12-17(16)2)25-23(30)29-11-10-28(15-18(29)3)24-26-22(27-32-24)14-19-6-5-7-21(13-19)31-4/h5-9,12-13,18H,10-11,14-15H2,1-4H3,(H,25,30)


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