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

Systemtic Name: N-ethyl-4-(3-methyl-5-oxidanylidene-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide Openeye Name: N-ethyl-4-(3-methyl-5-oxo-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide CAS Name: N-ethyl-4-(3-methyl-5-oxo-1-phenyl-4-pyrazolo[3,4-b][1,4]thiazinyl)butanamide IUPAC Name: N-ethyl-4-(3-methyl-5-oxo-1-phenylpyrazolo[3,4-b][1,4]thiazin-4-yl)butanamide Traditional Name: N-ethyl-4-(5-keto-3-methyl-1-phenyl-pyrazolo[3,4-b][1,4]thiazin-4-yl)butyramide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-3-19-15(23)10-7-11-21-16(24)12-25-18-17(21)13(2)20-22(18)14-8-5-4-6-9-14/h4-6,8-9H,3,7,10-12H2,1-2H3,(H,19,23)