4-[5-(3-tert-butyl-5-methyl-phenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine

Systemtic Name: 4-[5-(3-tert-butyl-5-methyl-phenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-[5-(3-tert-butyl-5-methyl-phenyl)-2-thienyl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine CAS Name: 4-[5-(3-tert-butyl-5-methylphenyl)-2-thiophenyl]-5-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-[5-(3-tert-butyl-5-methylphenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Traditional Name: [4-[5-(3-tert-butyl-5-methyl-phenyl)-2-thienyl]-5-methyl-pyrimidin-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C32H38N4OS MolecularWeight: 526.73532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4OS/c1-22-18-24(20-25(19-22)32(3,4)5)28-12-13-29(38-28)30-23(2)21-33-31(35-30)34-26-8-10-27(11-9-26)37-17-16-36-14-6-7-15-36/h8-13,18-21H,6-7,14-17H2,1-5H3,(H,33,34,35)