2-methylsulfanyl-N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methylsulfanyl-N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-methylsulfanyl-N-pentyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-(methylthio)-N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-methylsulfanyl-N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: amyl-[2-(methylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C16H23N3S2 MolecularWeight: 321.50392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C3=C(CCCC3)SC2=NC(=N1)SC

Isomeric SMILES

CCCCCNC1=C2C3=C(CCCC3)SC2=NC(=N1)SC

InChI

InChI=1S/C16H23N3S2/c1-3-4-7-10-17-14-13-11-8-5-6-9-12(11)21-15(13)19-16(18-14)20-2/h3-10H2,1-2H3,(H,17,18,19)