5-[4-(1-oxidanylpropan-2-yl)phenyl]-2-(1H-pyrazolo[4,3-b]pyridin-5-ylamino)thiophene-3-carboxamide

Systemtic Name: 5-[4-(1-oxidanylpropan-2-yl)phenyl]-2-(1H-pyrazolo[4,3-b]pyridin-5-ylamino)thiophene-3-carboxamide Openeye Name: 5-[4-(2-hydroxy-1-methyl-ethyl)phenyl]-2-(1H-pyrazolo[4,3-b]pyridin-5-ylamino)thiophene-3-carboxamide CAS Name: 5-[4-(1-hydroxypropan-2-yl)phenyl]-2-(1H-pyrazolo[4,3-b]pyridin-5-ylamino)-3-thiophenecarboxamide IUPAC Name: 5-[4-(1-hydroxypropan-2-yl)phenyl]-2-(1H-pyrazolo[4,3-b]pyridin-5-ylamino)thiophene-3-carboxamide Traditional Name: 5-[4-(2-hydroxy-1-methyl-ethyl)phenyl]-2-(1H-pyrazolo[4,3-b]pyridin-5-ylamino)thiophene-3-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC=C(C=C1)C2=CC(=C(S2)NC3=NC4=C(C=C3)NN=C4)C(=O)N

Isomeric SMILES

CC(CO)C1=CC=C(C=C1)C2=CC(=C(S2)NC3=NC4=C(C=C3)NN=C4)C(=O)N

InChI

InChI=1S/C20H19N5O2S/c1-11(10-26)12-2-4-13(5-3-12)17-8-14(19(21)27)20(28-17)24-18-7-6-15-16(23-18)9-22-25-15/h2-9,11,26H,10H2,1H3,(H2,21,27)(H,22,25)(H,23,24)