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N1-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine

N1-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine

Systemtic Name:N1-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine
Openeye Name:N1-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-2-methyl-benzene-1,4-diamine
CAS Name:N1-[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-N4,N4-diethyl-2-methylbenzene-1,4-diamine
IUPAC Name:1-N-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-4-N,4-N-diethyl-2-methylbenzene-1,4-diamine
Traditional Name:diethyl-[3-methyl-4-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]amine
Formula: C25H28N4OS
MolecularWeight: 432.58102
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OCC)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OCC)C


InChI

InChI=1S/C25H28N4OS/c1-5-29(6-2)19-10-13-22(17(4)14-19)28-24-23-21(15-31-25(23)27-16-26-24)18-8-11-20(12-9-18)30-7-3/h8-16H,5-7H2,1-4H3,(H,26,27,28)


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