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

Systemtic Name: (1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) N-(4-phenoxyphenyl)carbamate Openeye Name: (1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) N-(4-phenoxyphenyl)carbamate CAS Name: N-(4-phenoxyphenyl)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-(4-phenoxyphenyl)carbamate Traditional Name: N-(4-phenoxyphenyl)carbamic acid (1-thieno[3,2-d]pyrimidin-4-ylpyrrolidin-3-yl) ester Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC=NC5=C4SC=C5

Isomeric SMILES

C1CN(CC1OC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC=NC5=C4SC=C5

InChI

InChI=1S/C23H20N4O3S/c28-23(26-16-6-8-18(9-7-16)29-17-4-2-1-3-5-17)30-19-10-12-27(14-19)22-21-20(11-13-31-21)24-15-25-22/h1-9,11,13,15,19H,10,12,14H2,(H,26,28)