2-(benzotriazol-1-ylmethoxy)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-ylmethoxy)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-ylmethoxy)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(1-benzotriazolylmethoxy)-1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(benzotriazol-1-ylmethoxy)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-ylmethoxy)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]ethanone Formula: C21H23N7O2S MolecularWeight: 437.51802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)COCN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)COCN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H23N7O2S/c1-2-15-11-16-20(22-13-23-21(16)31-15)27-9-7-26(8-10-27)19(29)12-30-14-28-18-6-4-3-5-17(18)24-25-28/h3-6,11,13H,2,7-10,12,14H2,1H3