2-(4-butylphenoxy)-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-(4-butylphenoxy)-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-(4-butylphenoxy)thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-(4-butylphenoxy)-N-(phenylmethyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-2-(4-butylphenoxy)thieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-[2-(4-butylphenoxy)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC2=NC3=C(C(=N2)NCC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C23H23N3OS/c1-2-3-7-17-10-12-19(13-11-17)27-23-25-20-14-15-28-21(20)22(26-23)24-16-18-8-5-4-6-9-18/h4-6,8-15H,2-3,7,16H2,1H3,(H,24,25,26)