4-[5-(2,6-dimethylphenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine

Systemtic Name: 4-[5-(2,6-dimethylphenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-[5-(2,6-dimethylphenyl)-2-thienyl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine CAS Name: 4-[5-(2,6-dimethylphenyl)-2-thiophenyl]-5-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-[5-(2,6-dimethylphenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Traditional Name: [4-[5-(2,6-dimethylphenyl)-2-thienyl]-5-methyl-pyrimidin-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC=C(S2)C3=NC(=NC=C3C)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC=C(S2)C3=NC(=NC=C3C)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H32N4OS/c1-20-7-6-8-21(2)27(20)25-13-14-26(35-25)28-22(3)19-30-29(32-28)31-23-9-11-24(12-10-23)34-18-17-33-15-4-5-16-33/h6-14,19H,4-5,15-18H2,1-3H3,(H,30,31,32)