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(4-phenethylpiperazin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone

(4-phenethylpiperazin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone

Systemtic Name:(4-phenethylpiperazin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Openeye Name:(4-phenethylpiperazin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
CAS Name:(4-phenethyl-1-piperazinyl)-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone
IUPAC Name:(4-phenethylpiperazin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Traditional Name:(4-phenethylpiperazino)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Formula: C22H26N4OS
MolecularWeight: 394.53304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4OS/c1-15-19-16(2)23-17(3)24-21(19)28-20(15)22(27)26-13-11-25(12-14-26)10-9-18-7-5-4-6-8-18/h4-8H,9-14H2,1-3H3


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