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

Systemtic Name: N1-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-benzene-1,4-diamine Openeye Name: N1-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-N4,N4-diethyl-benzene-1,4-diamine CAS Name: N1-[5-(4-ethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-N4,N4-diethylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(4-ethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-4-N,4-N-diethylbenzene-1,4-diamine Traditional Name: diethyl-[4-[(5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]amine Formula: C24H26N4OS MolecularWeight: 418.55444

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4OS/c1-4-28(5-2)19-11-9-18(10-12-19)27-23-22-21(15-30-24(22)26-16-25-23)17-7-13-20(14-8-17)29-6-3/h7-16H,4-6H2,1-3H3,(H,25,26,27)