N-cyclohexyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-cyclohexyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-cyclohexyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)-4-oxo-butanamide CAS Name: N-cyclohexyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)-4-oxobutanamide IUPAC Name: N-cyclohexyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)-4-oxobutanamide Traditional Name: N-cyclohexyl-4-keto-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)butyramide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(CCS2)C(=O)CCC(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(CCS2)C(=O)CCC(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2S/c1-16-21-22(26(24-16)18-10-6-3-7-11-18)29-15-14-25(21)20(28)13-12-19(27)23-17-8-4-2-5-9-17/h3,6-7,10-11,17H,2,4-5,8-9,12-15H2,1H3,(H,23,27)