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

Systemtic Name: N-[2-(4-butyl-2,6-dimethyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-butyl-2,6-dimethyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-butyl-2,6-dimethylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine IUPAC Name: N-[2-(4-butyl-2,6-dimethylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-butyl-2,6-dimethyl-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:

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

Isomeric SMILES

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

InChI

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