N-cyclooctyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-cyclooctyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclooctyl-2-(3-pyridyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclooctyl-2-(3-pyridinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-cyclooctyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: cyclooctyl-[2-(3-pyridyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C3C4=C(CCCC4)SC3=NC(=N2)C5=CN=CC=C5

Isomeric SMILES

C1CCCC(CCC1)NC2=C3C4=C(CCCC4)SC3=NC(=N2)C5=CN=CC=C5

InChI

InChI=1S/C23H28N4S/c1-2-4-10-17(11-5-3-1)25-22-20-18-12-6-7-13-19(18)28-23(20)27-21(26-22)16-9-8-14-24-15-16/h8-9,14-15,17H,1-7,10-13H2,(H,25,26,27)