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

Systemtic Name: N-cyclopentyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-2-methylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-2-(methylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-cyclopentyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: cyclopentyl-[2-(methylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C16H21N3S2 MolecularWeight: 319.48804

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C2C3=C(CCCC3)SC2=N1)NC4CCCC4

Isomeric SMILES

CSC1=NC(=C2C3=C(CCCC3)SC2=N1)NC4CCCC4

InChI

InChI=1S/C16H21N3S2/c1-20-16-18-14(17-10-6-2-3-7-10)13-11-8-4-5-9-12(11)21-15(13)19-16/h10H,2-9H2,1H3,(H,17,18,19)