4-[(2-ethylsulfanylpyrido[2,3-d]pyrimidin-4-yl)amino]butan-1-ol

Systemtic Name: 4-[(2-ethylsulfanylpyrido[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 4-[(2-ethylsulfanylpyrido[2,3-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: 4-[[2-(ethylthio)-4-pyrido[2,3-d]pyrimidinyl]amino]-1-butanol IUPAC Name: 4-[(2-ethylsulfanylpyrido[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: 4-[[2-(ethylthio)pyrido[2,3-d]pyrimidin-4-yl]amino]butan-1-ol Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(C=CC=N2)C(=N1)NCCCCO

Isomeric SMILES

CCSC1=NC2=C(C=CC=N2)C(=N1)NCCCCO

InChI

InChI=1S/C13H18N4OS/c1-2-19-13-16-11(14-7-3-4-9-18)10-6-5-8-15-12(10)17-13/h5-6,8,18H,2-4,7,9H2,1H3,(H,14,15,16,17)