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

Systemtic Name: N-[2-(2-chloranyl-6-methyl-4-propyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-chloro-6-methyl-4-propyl-phenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-chloro-6-methyl-4-propylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine IUPAC Name: N-[2-(2-chloro-6-methyl-4-propylphenoxy)ethyl]-3-methyl-2H-thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2-chloro-6-methyl-4-propyl-phenoxy)ethyl-(3-methyl-2H-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)Cl)OCCNC2=C3C=CSC3=NCN2C)C

Isomeric SMILES

CCCC1=CC(=C(C(=C1)Cl)OCCNC2=C3C=CSC3=NCN2C)C

InChI

InChI=1S/C19H24ClN3OS/c1-4-5-14-10-13(2)17(16(20)11-14)24-8-7-21-18-15-6-9-25-19(15)22-12-23(18)3/h6,9-11,21H,4-5,7-8,12H2,1-3H3