N-[(3S)-1-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(3S)-1-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(3S)-1-[5-(5-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(3S)-1-[5-(5-methyl-2-thiophenyl)-1,2,4-oxadiazol-3-yl]-3-pyrrolidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[(3S)-1-[5-(5-methylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(3S)-1-[5-(5-methyl-2-thienyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-3-yl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C16H16N8OS MolecularWeight: 368.41624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=NO2)N3CCC(C3)NC4=NC=NC5=C4C=NN5

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=NO2)N3CC[C@@H](C3)NC4=NC=NC5=C4C=NN5

InChI

InChI=1S/C16H16N8OS/c1-9-2-3-12(26-9)15-21-16(23-25-15)24-5-4-10(7-24)20-13-11-6-19-22-14(11)18-8-17-13/h2-3,6,8,10H,4-5,7H2,1H3,(H2,17,18,19,20,22)/t10-/m0/s1