methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(2-methoxycarbonylanilino)-oxomethyl]-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(2-methoxycarbonylphenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbomethoxyphenyl)carbamoyl]-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C25H24N2O8S MolecularWeight: 512.53166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C25H24N2O8S/c1-14-20(25(31)34-4)23(27-19(28)13-35-16-11-9-15(32-2)10-12-16)36-21(14)22(29)26-18-8-6-5-7-17(18)24(30)33-3/h5-12H,13H2,1-4H3,(H,26,29)(H,27,28)