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

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

Systemtic Name:S-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino] 4-phenylpiperazine-1-carbothioate
Openeye Name:S-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino] 4-phenylpiperazine-1-carbothioate
CAS Name:4-phenyl-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-phenylpiperazine-1-carbothioate
Traditional Name:4-phenylpiperazine-1-carbothioic acid S-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)amino] ester
Formula: C20H26N4O2S
MolecularWeight: 386.51104
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N4O2S/c1-4-16-14-18(19(26-3)21-15(16)2)22-27-20(25)24-12-10-23(11-13-24)17-8-6-5-7-9-17/h5-9,14,22H,4,10-13H2,1-3H3


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