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

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

Systemtic Name:N-methyl-2-(morpholin-4-ylmethyl)-N-[(2-nitrophenyl)methyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-methyl-2-(morpholinomethyl)-N-[(2-nitrophenyl)methyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-methyl-2-(4-morpholinylmethyl)-N-[(2-nitrophenyl)methyl]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-methyl-2-(morpholin-4-ylmethyl)-N-[(2-nitrophenyl)methyl]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:methyl-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]-(2-nitrobenzyl)amine
Formula: C23H23N5O3S2
MolecularWeight: 481.59042
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5


Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5


InChI

InChI=1S/C23H23N5O3S2/c1-26(13-16-5-2-3-6-18(16)28(29)30)22-21-17(19-7-4-12-32-19)15-33-23(21)25-20(24-22)14-27-8-10-31-11-9-27/h2-7,12,15H,8-11,13-14H2,1H3


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