N-(8-methylsulfanyloctyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(8-methylsulfanyloctyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(8-methylsulfanyloctyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[8-(methylthio)octyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(8-methylsulfanyloctyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 8-(methylthio)octyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C15H23N3S2 MolecularWeight: 309.49322

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCCCCCCNC1=C2C=CSC2=NC=N1

Isomeric SMILES

CSCCCCCCCCNC1=C2C=CSC2=NC=N1

InChI

InChI=1S/C15H23N3S2/c1-19-10-7-5-3-2-4-6-9-16-14-13-8-11-20-15(13)18-12-17-14/h8,11-12H,2-7,9-10H2,1H3,(H,16,17,18)