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

Systemtic Name: N-[2-(4-butyl-2-chloranyl-6-methyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-butyl-2-chloro-6-methyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-butyl-2-chloro-6-methylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine IUPAC Name: N-[2-(4-butyl-2-chloro-6-methylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-butyl-2-chloro-6-methyl-phenoxy)ethyl-(3-methyl-2H-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H26ClN3OS MolecularWeight: 391.95794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)Cl)OCCNC2=C3C=CSC3=NCN2C)C

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)Cl)OCCNC2=C3C=CSC3=NCN2C)C

InChI

InChI=1S/C20H26ClN3OS/c1-4-5-6-15-11-14(2)18(17(21)12-15)25-9-8-22-19-16-7-10-26-20(16)23-13-24(19)3/h7,10-12,22H,4-6,8-9,13H2,1-3H3