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

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

Systemtic Name:N-(2-ethylphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
Openeye Name:N-(2-ethylphenyl)-2-methyl-4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
CAS Name:N-(2-ethylphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide
IUPAC Name:N-(2-ethylphenyl)-2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
Traditional Name:N-(2-ethylphenyl)-2-methyl-4-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
Formula: C24H29N5OS
MolecularWeight: 435.58496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N5OS/c1-4-20-7-5-6-8-21(20)25-23(30)29-14-13-28(16-18(29)3)24-26-22(27-31-24)15-19-11-9-17(2)10-12-19/h5-12,18H,4,13-16H2,1-3H3,(H,25,30)


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