N2-[4-(2-azanyl-6-thiophen-2-yl-pyrimidin-4-yl)phenyl]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[4-(2-azanyl-6-thiophen-2-yl-pyrimidin-4-yl)phenyl]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[4-[2-amino-6-(2-thienyl)pyrimidin-4-yl]phenyl]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[4-(2-amino-6-thiophen-2-yl-4-pyrimidinyl)phenyl]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[4-(2-amino-6-thiophen-2-ylpyrimidin-4-yl)phenyl]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-[4-[2-amino-6-(2-thienyl)pyrimidin-4-yl]anilino]-6-anilino-s-triazin-2-yl]-phenyl-amine Formula: C29H23N9S MolecularWeight: 529.61822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C4=CC(=NC(=N4)N)C5=CC=CS5)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C4=CC(=NC(=N4)N)C5=CC=CS5)NC6=CC=CC=C6

InChI

InChI=1S/C29H23N9S/c30-26-34-23(18-24(35-26)25-12-7-17-39-25)19-13-15-22(16-14-19)33-29-37-27(31-20-8-3-1-4-9-20)36-28(38-29)32-21-10-5-2-6-11-21/h1-18H,(H2,30,34,35)(H3,31,32,33,36,37,38)