3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C15H17N5O2S/c1-10(12-4-3-7-23-12)18-13(21)5-6-20-9-16-14-11(15(20)22)8-17-19(14)2/h3-4,7-10H,5-6H2,1-2H3,(H,18,21)