5-bromanyl-N-[4-[3-(propan-2-ylamino)propoxy]phenyl]-4-(1,3-thiazol-2-ylsulfanyl)pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[4-[3-(propan-2-ylamino)propoxy]phenyl]-4-(1,3-thiazol-2-ylsulfanyl)pyrimidin-2-amine Openeye Name: 5-bromo-N-[4-[3-(isopropylamino)propoxy]phenyl]-4-thiazol-2-ylsulfanyl-pyrimidin-2-amine CAS Name: 5-bromo-N-[4-[3-(propan-2-ylamino)propoxy]phenyl]-4-(2-thiazolylthio)-2-pyrimidinamine IUPAC Name: 5-bromo-N-[4-[3-(propan-2-ylamino)propoxy]phenyl]-4-(1,3-thiazol-2-ylsulfanyl)pyrimidin-2-amine Traditional Name: [5-bromo-4-(thiazol-2-ylthio)pyrimidin-2-yl]-[4-[3-(isopropylamino)propoxy]phenyl]amine Formula: C19H22BrN5OS2 MolecularWeight: 480.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)SC3=NC=CS3)Br

Isomeric SMILES

CC(C)NCCCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)SC3=NC=CS3)Br

InChI

InChI=1S/C19H22BrN5OS2/c1-13(2)21-8-3-10-26-15-6-4-14(5-7-15)24-18-23-12-16(20)17(25-18)28-19-22-9-11-27-19/h4-7,9,11-13,21H,3,8,10H2,1-2H3,(H,23,24,25)