(1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) N-(6-cyclobutyloxypyridin-3-yl)carbamate

Systemtic Name: (1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) N-(6-cyclobutyloxypyridin-3-yl)carbamate Openeye Name: (1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) N-[6-(cyclobutoxy)-3-pyridyl]carbamate CAS Name: N-(6-cyclobutyloxy-3-pyridinyl)carbamic acid [1-(4-thieno[3,2-d]pyrimidinyl)-3-pyrrolidinyl] ester IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) N-(6-cyclobutyloxypyridin-3-yl)carbamate Traditional Name: N-[6-(cyclobutoxy)-3-pyridyl]carbamic acid (1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) ester Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=NC=C(C=C2)NC(=O)OC3CCN(C3)C4=NC=NC5=C4SC=C5

Isomeric SMILES

C1CC(C1)OC2=NC=C(C=C2)NC(=O)OC3CCN(C3)C4=NC=NC5=C4SC=C5

InChI

InChI=1S/C20H21N5O3S/c26-20(24-13-4-5-17(21-10-13)27-14-2-1-3-14)28-15-6-8-25(11-15)19-18-16(7-9-29-18)22-12-23-19/h4-5,7,9-10,12,14-15H,1-3,6,8,11H2,(H,24,26)