1-[4-[6-(methoxymethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[6-(methoxymethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[6-(methoxymethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[6-(methoxymethyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[6-(methoxymethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[6-(methoxymethyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]-2-phenyl-ethanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-26-13-16-12-17-19(21-14-22-20(17)27-16)24-9-7-23(8-10-24)18(25)11-15-5-3-2-4-6-15/h2-6,12,14H,7-11,13H2,1H3