2-[1-(4-methylpiperazin-1-yl)-2-oxidanyl-ethyl]-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-methylpiperazin-1-yl)-2-oxidanyl-ethyl]-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-2-[2-hydroxy-1-(4-methylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-hydroxy-1-(4-methyl-1-piperazinyl)ethyl]-3-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-2-[2-hydroxy-1-(4-methylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-2-[2-hydroxy-1-(4-methylpiperazino)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CO)C2=NC3=C(C=CS3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(CO)C2=NC3=C(C=CS3)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C20H24N4O2S/c1-22-8-10-23(11-9-22)17(14-25)18-21-19-16(7-12-27-19)20(26)24(18)13-15-5-3-2-4-6-15/h2-7,12,17,25H,8-11,13-14H2,1H3