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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-(1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-2-imidazol-1-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethyl-2-imidazol-1-yl-thieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C19H17N5O2S MolecularWeight: 379.43558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N5O2S/c1-2-13-8-14-17(21-9-12-3-4-15-16(7-12)26-11-25-15)22-19(23-18(14)27-13)24-6-5-20-10-24/h3-8,10H,2,9,11H2,1H3,(H,21,22,23)