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2-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

2-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[[(4-isopropylphenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name:2-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[(4-isopropylbenzyl)-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Formula: C18H21N3OS
MolecularWeight: 327.44384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C=CS3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC2=NC(=O)C3=C(N2)C=CS3


InChI

InChI=1S/C18H21N3OS/c1-12(2)14-6-4-13(5-7-14)10-21(3)11-16-19-15-8-9-23-17(15)18(22)20-16/h4-9,12H,10-11H2,1-3H3,(H,19,20,22)


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