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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-imidazolyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-imidazol-1-yl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: homopiperonyl-(2-imidazol-1-yl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCCC3=CC4=C(C=C3)OCO4)N5C=CN=C5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCCC3=CC4=C(C=C3)OCO4)N5C=CN=C5)C

InChI

InChI=1S/C20H19N5O2S/c1-12-13(2)28-19-17(12)18(23-20(24-19)25-8-7-21-10-25)22-6-5-14-3-4-15-16(9-14)27-11-26-15/h3-4,7-10H,5-6,11H2,1-2H3,(H,22,23,24)