N-(furan-2-ylmethyl)-4-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide

Systemtic Name: N-(furan-2-ylmethyl)-4-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide Openeye Name: N-(2-furylmethyl)-4-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide CAS Name: N-(2-furanylmethyl)-4-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)butanamide IUPAC Name: N-(furan-2-ylmethyl)-4-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide Traditional Name: N-(2-furfuryl)-4-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)butyramide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)NCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(C(=O)CS2)CCCC(=O)NCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c1-15-20-21(25(23-15)16-7-3-2-4-8-16)29-14-19(27)24(20)11-5-10-18(26)22-13-17-9-6-12-28-17/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,26)