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ethyl 4-[[3-[(4-cyclohexylphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazine-1-carboxylate

ethyl 4-[[3-[(4-cyclohexylphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[[3-[(4-cyclohexylphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[[3-[(4-cyclohexylphenoxy)methyl]-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl]piperazine-1-carboxylate
CAS Name:4-[[3-[(4-cyclohexylphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[3-[(4-cyclohexylphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazine-1-carboxylate
Traditional Name:4-[[3-[(4-cyclohexylphenoxy)methyl]-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl]piperazine-1-carboxylic acid ethyl ester
Formula: C24H35N5O3S
MolecularWeight: 473.6314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CN2C(=S)N(C(=N2)COC3=CC=C(C=C3)C4CCCCC4)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)CN2C(=S)N(C(=N2)COC3=CC=C(C=C3)C4CCCCC4)C


InChI

InChI=1S/C24H35N5O3S/c1-3-31-24(30)28-15-13-27(14-16-28)18-29-23(33)26(2)22(25-29)17-32-21-11-9-20(10-12-21)19-7-5-4-6-8-19/h9-12,19H,3-8,13-18H2,1-2H3


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