N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-imidazolyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-imidazol-1-yl-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2-imidazol-1-yl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CN=C3)NCCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H19N5O2S/c1-13-10-15-18(23-20(24-19(15)28-13)25-7-6-21-12-25)22-5-4-14-2-3-16-17(11-14)27-9-8-26-16/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,22,23,24)