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

Systemtic Name: N4-[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[5-(4-ethylphenyl)-4-thieno[2,3-d]pyrimidinyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[5-(4-ethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C26H22N4S MolecularWeight: 422.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4S/c1-2-18-8-10-19(11-9-18)23-16-31-26-24(23)25(27-17-28-26)30-22-14-12-21(13-15-22)29-20-6-4-3-5-7-20/h3-17,29H,2H2,1H3,(H,27,28,30)