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

Systemtic Name: 3-[1-(4-acetamidophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[1-(4-acetamidophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-[1-(4-acetamidophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-[1-(4-acetamidophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-[1-(4-acetamidophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-keto-N-phenyl-propionamide Formula: C28H21N5O3S MolecularWeight: 507.56304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C3=C(CSC4=CC=CC=C43)C(=N2)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C3=C(CSC4=CC=CC=C43)C(=N2)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H21N5O3S/c1-17(34)30-19-11-13-20(14-12-19)33-26-21-9-5-6-10-24(21)37-16-23(26)25(32-33)27(35)22(15-29)28(36)31-18-7-3-2-4-8-18/h2-14,22H,16H2,1H3,(H,30,34)(H,31,36)