7-bromanyl-N-cyclohexyl-8-methoxy-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-bromanyl-N-cyclohexyl-8-methoxy-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-bromo-N-cyclohexyl-8-methoxy-benzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 7-bromo-N-cyclohexyl-8-methoxy-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 7-bromo-N-cyclohexyl-8-methoxy-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (7-bromo-8-methoxy-benzothiopheno[2,3-d]pyrimidin-4-yl)-cyclohexyl-amine Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1SC3=NC=NC(=C23)NC4CCCCC4)Br

Isomeric SMILES

COC1=C(C=CC2=C1SC3=NC=NC(=C23)NC4CCCCC4)Br

InChI

InChI=1S/C17H18BrN3OS/c1-22-14-12(18)8-7-11-13-16(21-10-5-3-2-4-6-10)19-9-20-17(13)23-15(11)14/h7-10H,2-6H2,1H3,(H,19,20,21)