3-methyl-4-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one

Systemtic Name: 3-methyl-4-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Openeye Name: 3-methyl-4-(4-oxo-4-pyrrolidin-1-yl-butyl)-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one CAS Name: 3-methyl-4-[4-oxo-4-(1-pyrrolidinyl)butyl]-1-phenyl-5-pyrazolo[3,4-b][1,4]thiazinone IUPAC Name: 3-methyl-4-(4-oxo-4-pyrrolidin-1-ylbutyl)-1-phenylpyrazolo[3,4-b][1,4]thiazin-5-one Traditional Name: 4-(4-keto-4-pyrrolidino-butyl)-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O2S/c1-15-19-20(24(21-15)16-8-3-2-4-9-16)27-14-18(26)23(19)13-7-10-17(25)22-11-5-6-12-22/h2-4,8-9H,5-7,10-14H2,1H3