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N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]thieno[2,3-d]pyrimidin-4-amine

N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-[[(3S)-chroman-3-yl]methyl]thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-[[(3S)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]thieno[2,3-d]pyrimidin-4-amine
Traditional Name:[(3S)-chroman-3-yl]methyl-thieno[2,3-d]pyrimidin-4-yl-amine
Formula: C16H15N3OS
MolecularWeight: 297.3748
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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)CNC3=C4C=CSC4=NC=N3


Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)CNC3=C4C=CSC4=NC=N3


InChI

InChI=1S/C16H15N3OS/c1-2-4-14-12(3-1)7-11(9-20-14)8-17-15-13-5-6-21-16(13)19-10-18-15/h1-6,10-11H,7-9H2,(H,17,18,19)/t11-/m0/s1


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