3-(1-tert-butyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(1-tert-butyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(1-tert-butyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-(1-tert-butyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(1-tert-butyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(1-tert-butyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-2-cyano-3-keto-N-phenyl-propionamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-24(2,3)28-21-16-11-7-8-12-19(16)31-14-18(21)20(27-28)22(29)17(13-25)23(30)26-15-9-5-4-6-10-15/h4-12,17H,14H2,1-3H3,(H,26,30)