N-[2-(2,6-dimethyl-4-pentyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(2,6-dimethyl-4-pentyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2,6-dimethyl-4-pentyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,6-dimethyl-4-pentylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine IUPAC Name: N-[2-(2,6-dimethyl-4-pentylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2,6-dimethyl-phenoxy)ethyl-(3-methyl-2H-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3OS/c1-5-6-7-8-18-13-16(2)20(17(3)14-18)26-11-10-23-21-19-9-12-27-22(19)24-15-25(21)4/h9,12-14,23H,5-8,10-11,15H2,1-4H3