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

Systemtic Name: 5-methyl-N-[2-(4-pentoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-N-[2-(4-pentoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-[2-(4-pentoxyphenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[2-(4-pentoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(4-amoxyphenyl)ethyl-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCNC2=C3C(=CSC3=NC=N2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CCNC2=C3C(=CSC3=NC=N2)C

InChI

InChI=1S/C20H25N3OS/c1-3-4-5-12-24-17-8-6-16(7-9-17)10-11-21-19-18-15(2)13-25-20(18)23-14-22-19/h6-9,13-14H,3-5,10-12H2,1-2H3,(H,21,22,23)