N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[6-methyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=CC=CC=N3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H18N4O2S/c1-13-10-15-19(23-12-14-5-6-17-18(11-14)27-9-8-26-17)24-20(25-21(15)28-13)16-4-2-3-7-22-16/h2-7,10-11H,8-9,12H2,1H3,(H,23,24,25)