N-(2-cyclopentyloxyphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-cyclopentyloxyphenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(cyclopentoxy)phenyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-cyclopentyloxyphenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-cyclopentyloxyphenyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(cyclopentoxy)phenyl]-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC=C3OC4CCCC4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=CC=C3OC4CCCC4

InChI

InChI=1S/C19H21N3OS/c1-2-14-11-15-18(20-12-21-19(15)24-14)22-16-9-5-6-10-17(16)23-13-7-3-4-8-13/h5-6,9-13H,2-4,7-8H2,1H3,(H,20,21,22)