6-ethyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[4-[(E)-cinnamyl]piperazino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H26N4OS/c1-2-19-15-20-21(28-19)23-16-26(22(20)27)17-25-13-11-24(12-14-25)10-6-9-18-7-4-3-5-8-18/h3-9,15-16H,2,10-14,17H2,1H3/b9-6+