N-cycloheptylthieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cycloheptylthieno[2,3-d]pyrimidin-4-amine Openeye Name: N-cycloheptylthieno[2,3-d]pyrimidin-4-amine CAS Name: N-cycloheptyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-cycloheptylthieno[2,3-d]pyrimidin-4-amine Traditional Name: cycloheptyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1CCCC(CC1)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H17N3S/c1-2-4-6-10(5-3-1)16-12-11-7-8-17-13(11)15-9-14-12/h7-10H,1-6H2,(H,14,15,16)