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ethyl 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

ethyl 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H29N3O5S2
MolecularWeight: 491.62346
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)C(=O)OCC)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C)C(=O)OCC)C


InChI

InChI=1S/C23H29N3O5S2/c1-6-26(7-2)22(29)20-14(4)19(23(30)31-8-3)21(33-20)25-18(28)13-32-17-11-9-16(10-12-17)24-15(5)27/h9-12H,6-8,13H2,1-5H3,(H,24,27)(H,25,28)


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