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

Systemtic Name: 4-[4-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-[4-(3,5-dimethylisoxazol-4-yl)-2-thienyl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine CAS Name: 4-[4-(3,5-dimethyl-4-isoxazolyl)-2-thiophenyl]-5-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-[4-(3,5-dimethyl-1,2-oxazol-4-yl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Traditional Name: [4-[4-(3,5-dimethylisoxazol-4-yl)-2-thienyl]-5-methyl-pyrimidin-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC(=CS2)C3=C(ON=C3C)C)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CN=C(N=C1C2=CC(=CS2)C3=C(ON=C3C)C)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C26H29N5O2S/c1-17-15-27-26(28-21-6-8-22(9-7-21)32-13-12-31-10-4-5-11-31)29-25(17)23-14-20(16-34-23)24-18(2)30-33-19(24)3/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,27,28,29)