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

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

Systemtic Name:(2-phenylpyrrolidin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Openeye Name:(2-phenylpyrrolidin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
CAS Name:(2-phenyl-1-pyrrolidinyl)-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone
IUPAC Name:(2-phenylpyrrolidin-1-yl)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Traditional Name:(2-phenylpyrrolidino)-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCCC3C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCCC3C4=CC=CC=C4


InChI

InChI=1S/C20H21N3OS/c1-12-17-13(2)21-14(3)22-19(17)25-18(12)20(24)23-11-7-10-16(23)15-8-5-4-6-9-15/h4-6,8-9,16H,7,10-11H2,1-3H3


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