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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: piperonyl-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C17H17N3O2S/c1-9-10(2)23-17-15(9)16(19-11(3)20-17)18-7-12-4-5-13-14(6-12)22-8-21-13/h4-6H,7-8H2,1-3H3,(H,18,19,20)