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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC(=NC(=C23)NC4CCCCCC4)C5=CN=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC(=NC(=C23)NC4CCCCCC4)C5=CN=CC=C5

InChI

InChI=1S/C23H28N4S/c1-15-10-11-18-19(13-15)28-23-20(18)22(25-17-8-4-2-3-5-9-17)26-21(27-23)16-7-6-12-24-14-16/h6-7,12,14-15,17H,2-5,8-11,13H2,1H3,(H,25,26,27)