2-[[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]amino]propane-1,3-diol

Systemtic Name: 2-[[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]amino]propane-1,3-diol Openeye Name: 2-[[2-(allylamino)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]amino]propane-1,3-diol CAS Name: 2-[[7-methyl-2-(prop-2-enylamino)-4-thieno[3,2-d]pyrimidinyl]amino]propane-1,3-diol IUPAC Name: 2-[[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]amino]propane-1,3-diol Traditional Name: 2-[[2-(allylamino)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]amino]propane-1,3-diol Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(N=C2NC(CO)CO)NCC=C

Isomeric SMILES

CC1=CSC2=C1N=C(N=C2NC(CO)CO)NCC=C

InChI

InChI=1S/C13H18N4O2S/c1-3-4-14-13-16-10-8(2)7-20-11(10)12(17-13)15-9(5-18)6-19/h3,7,9,18-19H,1,4-6H2,2H3,(H2,14,15,16,17)