1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-phenylmethoxy-butan-1-one

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-phenylmethoxy-butan-1-one Openeye Name: 4-benzyloxy-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-4-phenylmethoxy-1-butanone IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-phenylmethoxybutan-1-one Traditional Name: 4-benzoxy-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]butan-1-one Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCOCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCOCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2S/c1-2-19-15-20-22(24-17-25-23(20)30-19)27-12-10-26(11-13-27)21(28)9-6-14-29-16-18-7-4-3-5-8-18/h3-5,7-8,15,17H,2,6,9-14,16H2,1H3