1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H20N4O3S/c1-25-15-4-2-14(3-5-15)22-7-9-23(10-8-22)17(24)12-26-18-16-6-11-27-19(16)21-13-20-18/h2-6,11,13H,7-10,12H2,1H3