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

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

Systemtic Name:methyl 4-ethyl-5-methyl-2-[[1-[(4-methylphenyl)methyl]pyrazol-3-yl]carbamothioylamino]thiophene-3-carboxylate
Openeye Name:methyl 4-ethyl-5-methyl-2-[[1-(p-tolylmethyl)pyrazol-3-yl]carbamothioylamino]thiophene-3-carboxylate
CAS Name:4-ethyl-5-methyl-2-[[[[1-[(4-methylphenyl)methyl]-3-pyrazolyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-ethyl-5-methyl-2-[[1-[(4-methylphenyl)methyl]pyrazol-3-yl]carbamothioylamino]thiophene-3-carboxylate
Traditional Name:4-ethyl-5-methyl-2-[[1-(4-methylbenzyl)pyrazol-3-yl]thiocarbamoylamino]thiophene-3-carboxylic acid methyl ester
Formula: C21H24N4O2S2
MolecularWeight: 428.57086
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)C)C


InChI

InChI=1S/C21H24N4O2S2/c1-5-16-14(3)29-19(18(16)20(26)27-4)23-21(28)22-17-10-11-25(24-17)12-15-8-6-13(2)7-9-15/h6-11H,5,12H2,1-4H3,(H2,22,23,24,28)


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