1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-imidazol-1-yloxy-pentan-1-one

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-imidazol-1-yloxy-pentan-1-one Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-imidazol-1-yloxy-pentan-1-one CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-5-(1-imidazolyloxy)-1-pentanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-imidazol-1-yloxypentan-1-one Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-5-imidazol-1-yloxy-pentan-1-one Formula: C20H26N6O2S MolecularWeight: 414.52444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCON4C=CN=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCCON4C=CN=C4

InChI

InChI=1S/C20H26N6O2S/c1-2-16-13-17-19(22-14-23-20(17)29-16)25-10-8-24(9-11-25)18(27)5-3-4-12-28-26-7-6-21-15-26/h6-7,13-15H,2-5,8-12H2,1H3