ethyl 4-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]piperazine-1-carboxylate CAS Name: 4-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]piperazine-1-carboxylate Traditional Name: 4-[(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H22N4O3S2 MolecularWeight: 418.53298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

InChI

InChI=1S/C19H22N4O3S2/c1-3-26-19(25)23-8-6-22(7-9-23)12(2)16-20-17(24)15-13(11-28-18(15)21-16)14-5-4-10-27-14/h4-5,10-12H,3,6-9H2,1-2H3,(H,20,21,24)/t12-/m1/s1