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

Systemtic Name: 3-methyl-4-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Openeye Name: 3-methyl-4-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one CAS Name: 3-methyl-4-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-1-phenyl-5-pyrazolo[3,4-b][1,4]thiazinone IUPAC Name: 3-methyl-4-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-1-phenylpyrazolo[3,4-b][1,4]thiazin-5-one Traditional Name: 4-[4-keto-4-(4-phenylpiperazino)butyl]-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-5-one Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2S/c1-20-25-26(31(27-20)22-11-6-3-7-12-22)34-19-24(33)30(25)14-8-13-23(32)29-17-15-28(16-18-29)21-9-4-2-5-10-21/h2-7,9-12H,8,13-19H2,1H3