2-[(4-azanyl-6-pentylsulfanyl-1,3,5-triazin-2-yl)methylamino]cyclopentan-1-ol

Systemtic Name: 2-[(4-azanyl-6-pentylsulfanyl-1,3,5-triazin-2-yl)methylamino]cyclopentan-1-ol Openeye Name: 2-[(4-amino-6-pentylsulfanyl-1,3,5-triazin-2-yl)methylamino]cyclopentanol CAS Name: 2-[[4-amino-6-(pentylthio)-1,3,5-triazin-2-yl]methylamino]-1-cyclopentanol IUPAC Name: 2-[(4-amino-6-pentylsulfanyl-1,3,5-triazin-2-yl)methylamino]cyclopentan-1-ol Traditional Name: 2-[[4-amino-6-(amylthio)-s-triazin-2-yl]methylamino]cyclopentanol Formula: C14H25N5OS MolecularWeight: 311.4462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC(=NC(=N1)N)CNC2CCCC2O

Isomeric SMILES

CCCCCSC1=NC(=NC(=N1)N)CNC2CCCC2O

InChI

InChI=1S/C14H25N5OS/c1-2-3-4-8-21-14-18-12(17-13(15)19-14)9-16-10-6-5-7-11(10)20/h10-11,16,20H,2-9H2,1H3,(H2,15,17,18,19)