2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-(3-phenylpropyl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CC(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-17-22-23(27(25-17)19-12-6-3-7-13-19)30-16-21(29)26(22)15-20(28)24-14-8-11-18-9-4-2-5-10-18/h2-7,9-10,12-13H,8,11,14-16H2,1H3,(H,24,28)