methyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3)C)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3)C)C(=O)OC

InChI

InChI=1S/C23H22N2O5S/c1-14-9-7-8-12-17(14)30-13-18(26)25-22-19(23(28)29-3)15(2)20(31-22)21(27)24-16-10-5-4-6-11-16/h4-12H,13H2,1-3H3,(H,24,27)(H,25,26)