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

Systemtic Name: methyl 5-aminocarbonyl-4-methyl-2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-9-4-6-11(7-5-9)24-8-12(20)19-16-13(17(22)23-3)10(2)14(25-16)15(18)21/h4-7H,8H2,1-3H3,(H2,18,21)(H,19,20)