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

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

Systemtic Name:(4-phenylpiperidin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Openeye Name:(4-phenyl-1-piperidyl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
CAS Name:(4-phenyl-1-piperidinyl)-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone
IUPAC Name:(4-phenylpiperidin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Traditional Name:(4-phenylpiperidino)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Formula: C21H23N3OS
MolecularWeight: 365.49182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCC(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCC(CC3)C4=CC=CC=C4


InChI

InChI=1S/C21H23N3OS/c1-13-18-14(2)22-15(3)23-20(18)26-19(13)21(25)24-11-9-17(10-12-24)16-7-5-4-6-8-16/h4-8,17H,9-12H2,1-3H3


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