6-chloranyl-2-[(1R)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl]sulfanyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-[(1R)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl]sulfanyl-pyrimidin-4-amine Openeye Name: 6-chloro-2-[(1R)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl]sulfanyl-pyrimidin-4-amine CAS Name: 6-chloro-2-[[(1R)-1-(3-methyl-5-furo[2,3-c]pyridinyl)ethyl]thio]-4-pyrimidinamine IUPAC Name: 6-chloro-2-[(1R)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl]sulfanylpyrimidin-4-amine Traditional Name: [6-chloro-2-[[(1R)-1-(3-methylfuro[2,3-c]pyridin-5-yl)ethyl]thio]pyrimidin-4-yl]amine Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CN=C(C=C12)C(C)SC3=NC(=CC(=N3)Cl)N

Isomeric SMILES

CC1=COC2=CN=C(C=C12)[C@@H](C)SC3=NC(=CC(=N3)Cl)N

InChI

InChI=1S/C14H13ClN4OS/c1-7-6-20-11-5-17-10(3-9(7)11)8(2)21-14-18-12(15)4-13(16)19-14/h3-6,8H,1-2H3,(H2,16,18,19)/t8-/m1/s1