N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=C4C=CSC4=NC=N3

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H15N3O2S/c1-19(15-12-6-7-22-16(12)18-10-17-15)8-11-9-20-13-4-2-3-5-14(13)21-11/h2-7,10-11H,8-9H2,1H3/t11-/m0/s1