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N-ethyl-2-(3-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-N-propan-2-yl-ethanamide

N-ethyl-2-(3-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name:N-ethyl-2-(3-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-N-propan-2-yl-ethanamide
Openeye Name:N-ethyl-N-isopropyl-2-(3-oxo-4-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-acetamide
CAS Name:N-ethyl-2-(3-oxo-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-N-propan-2-ylacetamide
IUPAC Name:N-ethyl-2-(3-oxo-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-N-propan-2-ylacetamide
Traditional Name:N-ethyl-N-isopropyl-2-(3-keto-4-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-acetamide
Formula: C18H21N5O2S
MolecularWeight: 371.45664
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C)C(=O)C(C1=CC=CC=C1)N2C=NC3=C(C2=S)C(=O)NN3


Isomeric SMILES

CCN(C(C)C)C(=O)C(C1=CC=CC=C1)N2C=NC3=C(C2=S)C(=O)NN3


InChI

InChI=1S/C18H21N5O2S/c1-4-22(11(2)3)17(25)14(12-8-6-5-7-9-12)23-10-19-15-13(18(23)26)16(24)21-20-15/h5-11,14H,4H2,1-3H3,(H2,20,21,24)


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