2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-13(16-8-5-9-27-16)22-17(25)11-23-12-20-18-15(19(23)26)10-21-24(18)14-6-3-2-4-7-14/h2-10,12-13H,11H2,1H3,(H,22,25)/t13-/m1/s1