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[4-(4-ethoxycarbonylpiperazin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium

[4-(4-ethoxycarbonylpiperazin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium

Systemtic Name:[4-(4-ethoxycarbonylpiperazin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium
Openeye Name:[4-(4-ethoxycarbonylpiperazin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium
CAS Name:[4-(4-ethoxycarbonyl-1-piperazinyl)-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl]methyl-diethylammonium
IUPAC Name:[4-(4-ethoxycarbonylpiperazin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl]methyl-diethylazanium
Traditional Name:[4-(4-carbethoxypiperazino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium
Formula: C20H32N5O2S+
MolecularWeight: 406.56538
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)OCC


Isomeric SMILES

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)N3CCN(CC3)C(=O)OCC


InChI

InChI=1S/C20H31N5O2S/c1-6-23(7-2)13-16-21-18(17-14(4)15(5)28-19(17)22-16)24-9-11-25(12-10-24)20(26)27-8-3/h6-13H2,1-5H3/p+1


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