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

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

Systemtic Name:N-(2-ethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide
Openeye Name:N-(2-ethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide
CAS Name:N-(2-ethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-1-piperazinecarboxamide
IUPAC Name:N-(2-ethylphenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methylpiperazine-1-carboxamide
Traditional Name:N-(2-ethylphenyl)-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:

CCC1=CC=CC=C1NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC(=CC=C4)OC


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCN(CC2C)C3=NC(=NS3)CC4=CC(=CC=C4)OC


InChI

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


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