N-cycloheptyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cycloheptyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cycloheptyl-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-cycloheptyl-2,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cycloheptyl-2,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: cycloheptyl-(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C)NC3CCCCCC3

InChI

InChI=1S/C15H21N3S/c1-10-9-13-14(16-11(2)17-15(13)19-10)18-12-7-5-3-4-6-8-12/h9,12H,3-8H2,1-2H3,(H,16,17,18)