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N-(2-methoxyethyl)-2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine

N-(2-methoxyethyl)-2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:N-(2-methoxyethyl)-2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-(2-methoxyethyl)-2-(morpholin-4-ium-4-ylmethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-(2-methoxyethyl)-2-(4-morpholin-4-iumylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-(2-methoxyethyl)-2-(morpholin-4-ium-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:2-methoxyethyl-[2-(morpholin-4-ium-4-ylmethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amine
Formula: C18H23N4O2S2+
MolecularWeight: 391.53082
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C(=CSC2=NC(=N1)C[NH+]3CCOCC3)C4=CC=CS4


Isomeric SMILES

COCCNC1=C2C(=CSC2=NC(=N1)C[NH+]3CCOCC3)C4=CC=CS4


InChI

InChI=1S/C18H22N4O2S2/c1-23-7-4-19-17-16-13(14-3-2-10-25-14)12-26-18(16)21-15(20-17)11-22-5-8-24-9-6-22/h2-3,10,12H,4-9,11H2,1H3,(H,19,20,21)/p+1


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