N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3COC4=CC=CC=C4O3)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3COC4=CC=CC=C4O3)C)C

InChI

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