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S-[(2-methoxy-5-methyl-6-propyl-pyridin-3-yl)amino] 4-(3-hydroxyphenyl)piperazine-1-carbothioate

S-[(2-methoxy-5-methyl-6-propyl-pyridin-3-yl)amino] 4-(3-hydroxyphenyl)piperazine-1-carbothioate

Systemtic Name:S-[(2-methoxy-5-methyl-6-propyl-pyridin-3-yl)amino] 4-(3-hydroxyphenyl)piperazine-1-carbothioate
Openeye Name:S-[(2-methoxy-5-methyl-6-propyl-3-pyridyl)amino] 4-(3-hydroxyphenyl)piperazine-1-carbothioate
CAS Name:4-(3-hydroxyphenyl)-1-piperazinecarbothioic acid S-[(2-methoxy-5-methyl-6-propyl-3-pyridinyl)amino] ester
IUPAC Name:S-[(2-methoxy-5-methyl-6-propylpyridin-3-yl)amino] 4-(3-hydroxyphenyl)piperazine-1-carbothioate
Traditional Name:4-(3-hydroxyphenyl)piperazine-1-carbothioic acid S-[(2-methoxy-5-methyl-6-propyl-3-pyridyl)amino] ester
Formula: C21H28N4O3S
MolecularWeight: 416.53702
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1C)NSC(=O)N2CCN(CC2)C3=CC(=CC=C3)O)OC


Isomeric SMILES

CCCC1=NC(=C(C=C1C)NSC(=O)N2CCN(CC2)C3=CC(=CC=C3)O)OC


InChI

InChI=1S/C21H28N4O3S/c1-4-6-18-15(2)13-19(20(22-18)28-3)23-29-21(27)25-11-9-24(10-12-25)16-7-5-8-17(26)14-16/h5,7-8,13-14,23,26H,4,6,9-12H2,1-3H3


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