N-(2-cyclopentyloxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-cyclopentyloxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(cyclopentoxy)phenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-cyclopentyloxyphenyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-cyclopentyloxyphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(cyclopentoxy)phenyl]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC=C3OC4CCCC4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC=C3OC4CCCC4)C

InChI

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