5,6-dimethyl-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(1-phenylcyclopentyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(1-phenylcyclopentyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(1-phenylcyclopentyl)methyl]amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3(CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3(CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H23N3S/c1-14-15(2)24-19-17(14)18(22-13-23-19)21-12-20(10-6-7-11-20)16-8-4-3-5-9-16/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,21,22,23)