N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC3=CC4=C(C=C3)OCO4

InChI

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