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

Systemtic Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-butyl-6-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: butyl-[6-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C2C=C(SC2=NC=N1)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCCNC1=C2C=C(SC2=NC=N1)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N3O2S/c1-2-3-8-19-17-12-9-16(24-18(12)21-11-20-17)15-10-22-13-6-4-5-7-14(13)23-15/h4-7,9,11,15H,2-3,8,10H2,1H3,(H,19,20,21)