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

Systemtic Name: N-[2-(2-chloranyl-6-methyl-4-pentyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-chloro-6-methyl-4-pentyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-chloro-6-methyl-4-pentylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine IUPAC Name: N-[2-(2-chloro-6-methyl-4-pentylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-amyl-2-chloro-6-methyl-phenoxy)ethyl-(3-methyl-2H-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H28ClN3OS MolecularWeight: 405.98452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3OS/c1-4-5-6-7-16-12-15(2)19(18(22)13-16)26-10-9-23-20-17-8-11-27-21(17)24-14-25(20)3/h8,11-13,23H,4-7,9-10,14H2,1-3H3