3-methyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 3-methyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 3-methyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine CAS Name: 3-methyl-N-[2-(2-methyl-4-pentylphenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine IUPAC Name: 3-methyl-N-[2-(2-methyl-4-pentylphenoxy)ethyl]-2H-thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2-methyl-phenoxy)ethyl-(3-methyl-2H-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NCN2C)C

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NCN2C)C

InChI

InChI=1S/C21H29N3OS/c1-4-5-6-7-17-8-9-19(16(2)14-17)25-12-11-22-20-18-10-13-26-21(18)23-15-24(20)3/h8-10,13-14,22H,4-7,11-12,15H2,1-3H3