2-butyl-N-cyclohexyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-butyl-N-cyclohexyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: 2-butyl-N-cyclohexyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-butyl-N-cyclohexyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2-butyl-N-cyclohexylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-butylthieno[3,2-d]pyrimidin-4-yl)-cyclohexyl-amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=N1)NC3CCCCC3)SC=C2

Isomeric SMILES

CCCCC1=NC2=C(C(=N1)NC3CCCCC3)SC=C2

InChI

InChI=1S/C16H23N3S/c1-2-3-9-14-18-13-10-11-20-15(13)16(19-14)17-12-7-5-4-6-8-12/h10-12H,2-9H2,1H3,(H,17,18,19)