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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N5O2S/c1-3-14-9-15-18(22-10-13-4-5-16-17(8-13)27-11-26-16)23-20(24-19(15)28-14)25-7-6-21-12(25)2/h4-9H,3,10-11H2,1-2H3,(H,22,23,24)