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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC3=C2SC=C3)CCCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC3=C2SC=C3)CCCCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-3-9-18(10-4-1)17-24-23-22-20(14-16-28-22)25-21(26-23)13-7-8-15-27-19-11-5-2-6-12-19/h1-6,9-12,14,16H,7-8,13,15,17H2,(H,24,25,26)