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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(S1)C(=NC=N2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC2=C(S1)C(=NC=N2)NCC3=CC4=C(C=C3)OCO4

InChI

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