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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CC3=CC4=C(C=C3)OCCO4)C

InChI

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