N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(CCC2)C(=N1)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CSC1=NC2=C(CCC2)C(=N1)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H17N3O2S/c1-22-16-18-12-4-2-3-11(12)15(19-16)17-10-5-6-13-14(9-10)21-8-7-20-13/h5-6,9H,2-4,7-8H2,1H3,(H,17,18,19)