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

Systemtic Name: 2-(benzotriazol-1-yloxy)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-yloxy)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(1-benzotriazolyloxy)-1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(benzotriazol-1-yloxy)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-yloxy)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]ethanone Formula: C20H21N7O2S MolecularWeight: 423.49144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CON4C5=CC=CC=C5N=N4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H21N7O2S/c1-2-14-11-15-19(21-13-22-20(15)30-14)26-9-7-25(8-10-26)18(28)12-29-27-17-6-4-3-5-16(17)23-24-27/h3-6,11,13H,2,7-10,12H2,1H3