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

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

Systemtic Name:5-methyl-4-[5-(3-propan-2-yloxyphenyl)thiophen-2-yl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine
Openeye Name:4-[5-(3-isopropoxyphenyl)-2-thienyl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine
CAS Name:5-methyl-4-[5-(3-propan-2-yloxyphenyl)-2-thiophenyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine
IUPAC Name:5-methyl-4-[5-(3-propan-2-yloxyphenyl)thiophen-2-yl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine
Traditional Name:[4-[5-(3-isopropoxyphenyl)-2-thienyl]-5-methyl-pyrimidin-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine
Formula: C30H34N4O2S
MolecularWeight: 514.68156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H34N4O2S/c1-21(2)36-26-8-6-7-23(19-26)27-13-14-28(37-27)29-22(3)20-31-30(33-29)32-24-9-11-25(12-10-24)35-18-17-34-15-4-5-16-34/h6-14,19-21H,4-5,15-18H2,1-3H3,(H,31,32,33)


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