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

Systemtic Name: 1-[4-[6-ethyl-2-(3-phenylpropylamino)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[6-ethyl-2-(3-phenylpropylamino)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[6-ethyl-2-(3-phenylpropylamino)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[6-ethyl-2-(3-phenylpropylamino)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[6-ethyl-2-(3-phenylpropylamino)thieno[2,3-d]pyrimidin-4-yl]piperazino]-2-phenyl-ethanone Formula: C29H33N5OS MolecularWeight: 499.67022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)NCCCC3=CC=CC=C3)N4CCN(CC4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)NCCCC3=CC=CC=C3)N4CCN(CC4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N5OS/c1-2-24-21-25-27(34-18-16-33(17-19-34)26(35)20-23-12-7-4-8-13-23)31-29(32-28(25)36-24)30-15-9-14-22-10-5-3-6-11-22/h3-8,10-13,21H,2,9,14-20H2,1H3,(H,30,31,32)