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

Systemtic Name: azepan-1-yl-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Openeye Name: azepan-1-yl-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanone CAS Name: 1-azepanyl-[1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Traditional Name: azepan-1-yl-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanone Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C20H28N4OS/c1-2-16-12-17-18(21-14-22-19(17)26-16)24-11-7-8-15(13-24)20(25)23-9-5-3-4-6-10-23/h12,14-15H,2-11,13H2,1H3