2-[1-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-2-[1-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-3-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-2-[1-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-2-[1-[4-(2-hydroxyethyl)piperazino]propyl]thieno[2,3-d]pyrimidin-4-one Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CS2)C(=O)N1CC3=CC=CC=C3)N4CCN(CC4)CCO

Isomeric SMILES

CCC(C1=NC2=C(C=CS2)C(=O)N1CC3=CC=CC=C3)N4CCN(CC4)CCO

InChI

InChI=1S/C22H28N4O2S/c1-2-19(25-11-9-24(10-12-25)13-14-27)20-23-21-18(8-15-29-21)22(28)26(20)16-17-6-4-3-5-7-17/h3-8,15,19,27H,2,9-14,16H2,1H3