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

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-propanamide Openeye Name: 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylpropanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylpropanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propionamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C23H25N5O2S/c1-17-8-9-19(31-17)15-27(12-10-18-6-4-3-5-7-18)21(29)11-13-28-16-24-22-20(23(28)30)14-25-26(22)2/h3-9,14,16H,10-13,15H2,1-2H3