N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethylthieno[3,2-d]pyrimidin-4-amine Traditional Name: ethyl-piperonyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=C3SC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C16H15N3O2S/c1-2-19(16-15-12(5-6-22-15)17-9-18-16)8-11-3-4-13-14(7-11)21-10-20-13/h3-7,9H,2,8,10H2,1H3