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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

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