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methyl 2-[(5-chloranylthiophen-2-yl)carbonylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

methyl 2-[(5-chloranylthiophen-2-yl)carbonylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(5-chloranylthiophen-2-yl)carbonylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-5-[(2-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-[(5-chlorothiophene-2-carbonyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H17ClN2O5S2
MolecularWeight: 464.94238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C20H17ClN2O5S2/c1-10-15(20(26)28-3)19(23-17(24)13-8-9-14(21)29-13)30-16(10)18(25)22-11-6-4-5-7-12(11)27-2/h4-9H,1-3H3,(H,22,25)(H,23,24)


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