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propan-2-yl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

propan-2-yl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name:propan-2-yl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:isopropyl 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-5-[(2-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid isopropyl ester
Formula: C27H30N2O6S
MolecularWeight: 510.6019
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3OC)C)C(=O)OC(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3OC)C)C(=O)OC(C)C)C


InChI

InChI=1S/C27H30N2O6S/c1-15(2)35-27(32)23-18(5)24(25(31)28-20-9-7-8-10-21(20)33-6)36-26(23)29-22(30)14-34-19-12-11-16(3)17(4)13-19/h7-13,15H,14H2,1-6H3,(H,28,31)(H,29,30)


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