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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methylthieno[2,3-d]pyrimidin-4-yl)-(2-p-phenetylethyl)amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC2=C3C(=CSC3=NC=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC2=C3C(=CSC3=NC=N2)C

InChI

InChI=1S/C17H19N3OS/c1-3-21-14-6-4-13(5-7-14)8-9-18-16-15-12(2)10-22-17(15)20-11-19-16/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,19,20)