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N-(4-tert-butylphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide

N-(4-tert-butylphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide

Systemtic Name:N-(4-tert-butylphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide
Openeye Name:N-(4-tert-butylphenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide
CAS Name:N-(4-tert-butylphenyl)-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide
IUPAC Name:N-(4-tert-butylphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide
Traditional Name:N-(4-tert-butylphenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide
Formula: C21H28N4S
MolecularWeight: 368.53882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C21H28N4S/c1-16-6-5-7-19(22-16)24-12-14-25(15-13-24)20(26)23-18-10-8-17(9-11-18)21(2,3)4/h5-11H,12-15H2,1-4H3,(H,23,26)


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