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

Systemtic Name: 5-[(3S)-3-azanylpyrrolidin-1-yl]-6-bromanyl-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-[(3S)-3-amino-1-pyrrolidinyl]-6-bromo-3-(3-thiophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-[(3S)-3-aminopyrrolidin-1-yl]-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(3S)-1-[7-amino-6-bromo-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-3-yl]amine Formula: C14H15BrN6S MolecularWeight: 379.2781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN6S/c15-11-12(17)21-13(10(5-18-21)8-2-4-22-7-8)19-14(11)20-3-1-9(16)6-20/h2,4-5,7,9H,1,3,6,16-17H2/t9-/m0/s1