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

Systemtic Name: 4-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-propyl-butanamide Openeye Name: 4-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-propyl-butanamide CAS Name: 4-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)-N-propylbutanamide IUPAC Name: 4-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)-N-propylbutanamide Traditional Name: 4-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)-N-propyl-butyramide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCN1C(=O)CSC2=C1C(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)CCCN1C(=O)CSC2=C1C(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C19H24N4O2S/c1-3-11-20-16(24)10-7-12-22-17(25)13-26-19-18(22)14(2)21-23(19)15-8-5-4-6-9-15/h4-6,8-9H,3,7,10-13H2,1-2H3,(H,20,24)