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

Systemtic Name: N1-phenyl-N4-[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Openeye Name: N4-[5-(4-isopropylphenyl)thieno[2,3-d]pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine CAS Name: N1-phenyl-N4-[5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinyl]benzene-1,4-diamine IUPAC Name: 1-N-phenyl-4-N-[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C27H24N4S MolecularWeight: 436.57126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4S/c1-18(2)19-8-10-20(11-9-19)24-16-32-27-25(24)26(28-17-29-27)31-23-14-12-22(13-15-23)30-21-6-4-3-5-7-21/h3-18,30H,1-2H3,(H,28,29,31)