N-[2-(4-methoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC=NC3=C2SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H15N3OS/c1-19-12-4-2-11(3-5-12)6-8-16-15-14-13(7-9-20-14)17-10-18-15/h2-5,7,9-10H,6,8H2,1H3,(H,16,17,18)