ethyl 3-aminocarbonyl-2-(2-naphthalen-2-ylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 3-aminocarbonyl-2-(2-naphthalen-2-ylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-carbamoyl-2-[[2-(2-naphthyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-carbamoyl-2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-carbamoyl-2-[(2-naphthalen-2-ylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-carbamoyl-2-[[2-(2-naphthyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O4S/c1-2-30-23(29)26-10-9-17-18(13-26)31-22(20(17)21(24)28)25-19(27)12-14-7-8-15-5-3-4-6-16(15)11-14/h3-8,11H,2,9-10,12-13H2,1H3,(H2,24,28)(H,25,27)