ethyl 4-[2-[[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[5-ethyl-3-(4-methoxybenzoyl)-2-thienyl]amino]-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-[[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]amino]-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]amino]-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(5-ethyl-3-p-anisoyl-2-thienyl)amino]-2-keto-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2CCN(CC2)C(=O)OCC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2CCN(CC2)C(=O)OCC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5S/c1-4-18-14-19(21(28)16-6-8-17(30-3)9-7-16)22(32-18)24-20(27)15-25-10-12-26(13-11-25)23(29)31-5-2/h6-9,14H,4-5,10-13,15H2,1-3H3,(H,24,27)