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methyl 5-(diethylcarbamoyl)-2-[1-(4-ethylphenyl)ethylcarbamothioylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-(diethylcarbamoyl)-2-[1-(4-ethylphenyl)ethylcarbamothioylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-(diethylcarbamoyl)-2-[1-(4-ethylphenyl)ethylcarbamothioylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(diethylcarbamoyl)-2-[1-(4-ethylphenyl)ethylcarbamothioylamino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[diethylamino(oxo)methyl]-2-[[[1-(4-ethylphenyl)ethylamino]-sulfanylidenemethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(diethylcarbamoyl)-2-[1-(4-ethylphenyl)ethylcarbamothioylamino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(diethylcarbamoyl)-2-[1-(4-ethylphenyl)ethylthiocarbamoylamino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C23H31N3O3S2
MolecularWeight: 461.64054
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C(=O)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C(=O)OC


InChI

InChI=1S/C23H31N3O3S2/c1-7-16-10-12-17(13-11-16)15(5)24-23(30)25-20-18(22(28)29-6)14(4)19(31-20)21(27)26(8-2)9-3/h10-13,15H,7-9H2,1-6H3,(H2,24,25,30)


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