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

Systemtic Name: N-[2-(2-methyl-4-propyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2-methyl-4-propyl-phenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2-methyl-4-propylphenoxy)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2-methyl-4-propylphenoxy)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2-methyl-4-propyl-phenoxy)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)C

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCCNC2=C3C=CSC3=NC=N2)C

InChI

InChI=1S/C18H21N3OS/c1-3-4-14-5-6-16(13(2)11-14)22-9-8-19-17-15-7-10-23-18(15)21-12-20-17/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,19,20,21)