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S-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate

S-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate

Systemtic Name:S-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate
Openeye Name:S-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate
CAS Name:4-(3,5-dimethylphenyl)-1-piperazinecarbothioic acid S-[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)amino] ester
IUPAC Name:S-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate
Traditional Name:4-(3,5-dimethylphenyl)piperazine-1-carbothioic acid S-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino] ester
Formula: C22H30N4O2S
MolecularWeight: 414.5642
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)C)C


Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NSC(=O)N2CCN(CC2)C3=CC(=CC(=C3)C)C


InChI

InChI=1S/C22H30N4O2S/c1-6-18-14-20(21(28-5)23-17(18)4)24-29-22(27)26-9-7-25(8-10-26)19-12-15(2)11-16(3)13-19/h11-14,24H,6-10H2,1-5H3


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