6-[3-azanyl-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[3-azanyl-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-[3-amino-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-[(1S)-1-methylpropyl]-1,3-benzothiazol-2-amine CAS Name: 6-[3-amino-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[3-amino-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-N-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine Traditional Name: [6-[3-amino-5-(2-fluorophenyl)-1H-pyrazol-4-yl]-1,3-benzothiazol-2-yl]-[(1S)-1-methylpropyl]amine Formula: C20H20FN5S MolecularWeight: 381.469703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC2=C(S1)C=C(C=C2)C3=C(NN=C3N)C4=CC=CC=C4F

Isomeric SMILES

CC[C@H](C)NC1=NC2=C(S1)C=C(C=C2)C3=C(NN=C3N)C4=CC=CC=C4F

InChI

InChI=1S/C20H20FN5S/c1-3-11(2)23-20-24-15-9-8-12(10-16(15)27-20)17-18(25-26-19(17)22)13-6-4-5-7-14(13)21/h4-11H,3H2,1-2H3,(H,23,24)(H3,22,25,26)/t11-/m0/s1