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

Systemtic Name: N-[2-(4-cyclopentyloxyphenyl)ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-[4-(cyclopentoxy)phenyl]ethyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(4-cyclopentyloxyphenyl)ethyl]-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(4-cyclopentyloxyphenyl)ethyl]-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-[4-(cyclopentoxy)phenyl]ethyl-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C20H23N3OS/c1-14-12-25-20-18(14)19(22-13-23-20)21-11-10-15-6-8-17(9-7-15)24-16-4-2-3-5-16/h6-9,12-13,16H,2-5,10-11H2,1H3,(H,21,22,23)