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

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

Systemtic Name:methyl 2-[(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)carbamothioylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(5-carbamoyl-1-ethyl-pyrazol-4-yl)carbamothioylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[[(5-carbamoyl-1-ethyl-4-pyrazolyl)amino]-sulfanylidenemethyl]amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(5-carbamoyl-1-ethylpyrazol-4-yl)carbamothioylamino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[(5-carbamoyl-1-ethyl-pyrazol-4-yl)thiocarbamoylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H26N6O4S2
MolecularWeight: 466.57754
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C(=O)OC)C(=O)N


Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C(=O)OC)C(=O)N


InChI

InChI=1S/C19H26N6O4S2/c1-6-24(7-2)17(27)14-10(4)12(18(28)29-5)16(31-14)23-19(30)22-11-9-21-25(8-3)13(11)15(20)26/h9H,6-8H2,1-5H3,(H2,20,26)(H2,22,23,30)


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