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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C3=NC=NC4=C3SC=C4

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H19N3O2S/c1-2-8-21(18-17-14(7-9-24-17)19-12-20-18)10-13-11-22-15-5-3-4-6-16(15)23-13/h3-7,9,12-13H,2,8,10-11H2,1H3