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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-(2-methyl-1-imidazolyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-methyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[6-methyl-2-(2-methylimidazol-1-yl)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=C3C)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=CN=C3C)NCC4=CC5=C(C=C4)OCCO5

InChI

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