[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-piperidino-methanone Formula: C19H26N4OS MolecularWeight: 358.50094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCCCC4

InChI

InChI=1S/C19H26N4OS/c1-2-15-11-16-17(20-13-21-18(16)25-15)23-10-6-7-14(12-23)19(24)22-8-4-3-5-9-22/h11,13-14H,2-10,12H2,1H3