3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(1-piperidyl)ethyl]-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(1-piperidinyl)ethyl]-5-(4-propoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-oxo-2-piperidin-1-ylethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-2-12-28-17-8-6-16(7-9-17)18-14-29-21-20(18)22(27)25(15-23-21)13-19(26)24-10-4-3-5-11-24/h6-9,14-15H,2-5,10-13H2,1H3