6-chloranyl-2-[1-(5,6,7,8-tetrahydroisoquinolin-3-yl)ethylsulfanyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-[1-(5,6,7,8-tetrahydroisoquinolin-3-yl)ethylsulfanyl]pyrimidin-4-amine Openeye Name: 6-chloro-2-[1-(5,6,7,8-tetrahydroisoquinolin-3-yl)ethylsulfanyl]pyrimidin-4-amine CAS Name: 6-chloro-2-[1-(5,6,7,8-tetrahydroisoquinolin-3-yl)ethylthio]-4-pyrimidinamine IUPAC Name: 6-chloro-2-[1-(5,6,7,8-tetrahydroisoquinolin-3-yl)ethylsulfanyl]pyrimidin-4-amine Traditional Name: [6-chloro-2-[1-(5,6,7,8-tetrahydroisoquinolin-3-yl)ethylthio]pyrimidin-4-yl]amine Formula: C15H17ClN4S MolecularWeight: 320.84028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2CCCCC2=C1)SC3=NC(=CC(=N3)Cl)N

Isomeric SMILES

CC(C1=NC=C2CCCCC2=C1)SC3=NC(=CC(=N3)Cl)N

InChI

InChI=1S/C15H17ClN4S/c1-9(21-15-19-13(16)7-14(17)20-15)12-6-10-4-2-3-5-11(10)8-18-12/h6-9H,2-5H2,1H3,(H2,17,19,20)