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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-piperonyl-amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C18H19N3O2S/c1-4-21(8-13-5-6-14-15(7-13)23-10-22-14)17-16-11(2)12(3)24-18(16)20-9-19-17/h5-7,9H,4,8,10H2,1-3H3