4-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethylcarbamoylamino]thiophene-2-carboxylic acid

Systemtic Name: 4-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethylcarbamoylamino]thiophene-2-carboxylic acid Openeye Name: 4-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethylcarbamoylamino]thiophene-2-carboxylic acid CAS Name: 4-(4-methoxyphenyl)-3-[[[2-(2-methoxyphenyl)ethylamino]-oxomethyl]amino]-2-thiophenecarboxylic acid IUPAC Name: 4-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethylcarbamoylamino]thiophene-2-carboxylic acid Traditional Name: 4-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)ethylcarbamoylamino]-2-thenoic acid Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=C2NC(=O)NCCC3=CC=CC=C3OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=C2NC(=O)NCCC3=CC=CC=C3OC)C(=O)O

InChI

InChI=1S/C22H22N2O5S/c1-28-16-9-7-14(8-10-16)17-13-30-20(21(25)26)19(17)24-22(27)23-12-11-15-5-3-4-6-18(15)29-2/h3-10,13H,11-12H2,1-2H3,(H,25,26)(H2,23,24,27)