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

Systemtic Name: N-cycloheptyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)-4-oxo-butanamide CAS Name: N-cycloheptyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)-4-oxobutanamide IUPAC Name: N-cycloheptyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)-4-oxobutanamide Traditional Name: N-cycloheptyl-4-keto-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4-yl)butyramide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(CCS2)C(=O)CCC(=O)NC3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N(CCS2)C(=O)CCC(=O)NC3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2S/c1-17-22-23(27(25-17)19-11-7-4-8-12-19)30-16-15-26(22)21(29)14-13-20(28)24-18-9-5-2-3-6-10-18/h4,7-8,11-12,18H,2-3,5-6,9-10,13-16H2,1H3,(H,24,28)