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methyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate

methyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate
Openeye Name:methyl 5-(isopropylcarbamoyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-[oxo-(propan-2-ylamino)methyl]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate
Traditional Name:5-(isopropylcarbamoyl)-2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H24N2O5S
MolecularWeight: 404.47996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NC(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NC(C)C


InChI

InChI=1S/C20H24N2O5S/c1-11(2)21-18(24)17-12(3)16(20(25)27-5)19(28-17)22-15(23)10-13-6-8-14(26-4)9-7-13/h6-9,11H,10H2,1-5H3,(H,21,24)(H,22,23)


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