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1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-propan-1-one

1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[4-(5,6-dimethyl-2-phenethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:1-[4-(5,6-dimethyl-2-phenethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-(5,6-dimethyl-2-phenethyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-3-phenyl-propan-1-one
Formula: C29H32N4OS
MolecularWeight: 484.65558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)CCC4=CC=CC=C4)CCC5=CC=CC=C5)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=O)CCC4=CC=CC=C4)CCC5=CC=CC=C5)C


InChI

InChI=1S/C29H32N4OS/c1-21-22(2)35-29-27(21)28(30-25(31-29)15-13-23-9-5-3-6-10-23)33-19-17-32(18-20-33)26(34)16-14-24-11-7-4-8-12-24/h3-12H,13-20H2,1-2H3


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