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N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
Traditional Name:(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-thieno[2,3-d]pyrimidin-4-yl-amine
Formula: C18H17N5S
MolecularWeight: 335.42608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC3=C4C=CSC4=NC=N3


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC3=C4C=CSC4=NC=N3


InChI

InChI=1S/C18H17N5S/c1-12-16(13(2)23(22-12)14-6-4-3-5-7-14)10-19-17-15-8-9-24-18(15)21-11-20-17/h3-9,11H,10H2,1-2H3,(H,19,20,21)


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