ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(1-piperidyl)anilino]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-piperidin-1-ylanilino)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-piperidinoanilino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H30N4O4S MolecularWeight: 458.5737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H30N4O4S/c1-4-31-23(30)19-15(2)20(21(29)24-3)32-22(19)26-18(28)14-25-16-10-6-7-11-17(16)27-12-8-5-9-13-27/h6-7,10-11,25H,4-5,8-9,12-14H2,1-3H3,(H,24,29)(H,26,28)