5-[(3S)-3-azanylpyrrolidin-1-yl]-6-bromanyl-3-phenylsulfanyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-[(3S)-3-azanylpyrrolidin-1-yl]-6-bromanyl-3-phenylsulfanyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-phenylsulfanyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(3S)-3-amino-1-pyrrolidinyl]-6-bromo-3-(phenylthio)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-phenylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(3S)-1-[7-amino-6-bromo-3-(phenylthio)pyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-3-yl]amine Formula: C16H17BrN6S MolecularWeight: 405.31538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC3=C(C=NN3C(=C2Br)N)SC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1N)C2=NC3=C(C=NN3C(=C2Br)N)SC4=CC=CC=C4

InChI

InChI=1S/C16H17BrN6S/c17-13-14(19)23-15(21-16(13)22-7-6-10(18)9-22)12(8-20-23)24-11-4-2-1-3-5-11/h1-5,8,10H,6-7,9,18-19H2/t10-/m0/s1