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

Systemtic Name: 5-methyl-4-[5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine CAS Name: 5-methyl-4-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thiophenyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-[5-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2-thienyl]pyrimidin-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=C(S2)C3=NOC(=N3)C)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=C(S2)C3=NOC(=N3)C)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C24H26N6O2S/c1-16-15-25-24(28-22(16)20-9-10-21(33-20)23-26-17(2)32-29-23)27-18-5-7-19(8-6-18)31-14-13-30-11-3-4-12-30/h5-10,15H,3-4,11-14H2,1-2H3,(H,25,27,28)