methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate Openeye Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[(4-ethoxyanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(4-ethoxyphenyl)carbamoyl]-4-methyl-2-[(2-thiophen-2-ylacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(p-phenetylcarbamoyl)-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H22N2O5S2 MolecularWeight: 458.55048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=CS3)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=CS3)C(=O)OC)C

InChI

InChI=1S/C22H22N2O5S2/c1-4-29-15-9-7-14(8-10-15)23-20(26)19-13(2)18(22(27)28-3)21(31-19)24-17(25)12-16-6-5-11-30-16/h5-11H,4,12H2,1-3H3,(H,23,26)(H,24,25)