7-(2-ethylphenyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: 7-(2-ethylphenyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-2-amine Openeye Name: 7-(2-ethylphenyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-2-amine CAS Name: 7-(2-ethylphenyl)-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-(2-ethylphenyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-2-amine Traditional Name: [7-(2-ethylphenyl)thieno[3,2-d]pyrimidin-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CCC1=CC=CC=C1C2=CSC3=CN=C(N=C32)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C26H28N4OS/c1-2-19-7-3-4-8-22(19)23-18-32-24-17-27-26(29-25(23)24)28-20-9-11-21(12-10-20)31-16-15-30-13-5-6-14-30/h3-4,7-12,17-18H,2,5-6,13-16H2,1H3,(H,27,28,29)