4-[5-(3,5-dimethyl-1H-pyrazol-4-yl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine

Systemtic Name: 4-[5-(3,5-dimethyl-1H-pyrazol-4-yl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-thienyl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine CAS Name: 4-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-thiophenyl]-5-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-[5-(3,5-dimethyl-1H-pyrazol-4-yl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Traditional Name: [4-[5-(3,5-dimethyl-1H-pyrazol-4-yl)-2-thienyl]-5-methyl-pyrimidin-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C26H30N6OS MolecularWeight: 474.621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=C(S2)C3=C(NN=C3C)C)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=C(S2)C3=C(NN=C3C)C)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C26H30N6OS/c1-17-16-27-26(28-20-6-8-21(9-7-20)33-15-14-32-12-4-5-13-32)29-25(17)23-11-10-22(34-23)24-18(2)30-31-19(24)3/h6-11,16H,4-5,12-15H2,1-3H3,(H,30,31)(H,27,28,29)