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methyl 4-ethyl-2-[[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-5-methyl-thiophene-3-carboxylate

methyl 4-ethyl-2-[[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 4-ethyl-2-[[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 4-ethyl-2-[[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-ethyl-2-[[[(1-ethyl-3-methyl-4-pyrazolyl)methyl-methylamino]-sulfanylidenemethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-ethyl-2-[[(1-ethyl-3-methylpyrazol-4-yl)methyl-methylcarbamothioyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:4-ethyl-2-[[(1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-thiocarbamoyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C18H26N4O2S2
MolecularWeight: 394.55464
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=S)N(C)CC2=CN(N=C2C)CC)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)N(C)CC2=CN(N=C2C)CC)C


InChI

InChI=1S/C18H26N4O2S2/c1-7-14-12(4)26-16(15(14)17(23)24-6)19-18(25)21(5)9-13-10-22(8-2)20-11(13)3/h10H,7-9H2,1-6H3,(H,19,25)


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