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cyclohexyl-[[4-(cyclohexylamino)-6-methoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium

cyclohexyl-[[4-(cyclohexylamino)-6-methoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium

Systemtic Name:cyclohexyl-[[4-(cyclohexylamino)-6-methoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-2-yl]methyl]azanium
Openeye Name:cyclohexyl-[[4-(cyclohexylamino)-6-methoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium
CAS Name:cyclohexyl-[[4-(cyclohexylamino)-6-methoxycarbonyl-5-methyl-2-thieno[2,3-d]pyrimidinyl]methyl]ammonium
IUPAC Name:cyclohexyl-[[4-(cyclohexylamino)-6-methoxycarbonyl-5-methylthieno[2,3-d]pyrimidin-2-yl]methyl]azanium
Traditional Name:[6-carbomethoxy-4-(cyclohexylamino)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]methyl-cyclohexyl-ammonium
Formula: C22H33N4O2S+
MolecularWeight: 417.58802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3CCCCC3)C[NH2+]C4CCCCC4)C(=O)OC


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3CCCCC3)C[NH2+]C4CCCCC4)C(=O)OC


InChI

InChI=1S/C22H32N4O2S/c1-14-18-20(24-16-11-7-4-8-12-16)25-17(13-23-15-9-5-3-6-10-15)26-21(18)29-19(14)22(27)28-2/h15-16,23H,3-13H2,1-2H3,(H,24,25,26)/p+1


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