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

Systemtic Name: 2-cyano-3-oxidanylidene-N-(1-phenylethyl)-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-3-oxo-N-(1-phenylethyl)-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-3-oxo-N-(1-phenylethyl)-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-3-oxo-N-(1-phenylethyl)-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-(1-phenylethyl)-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O2S/c1-18(19-10-4-2-5-11-19)30-28(34)22(16-29)27(33)25-23-17-35-24-15-9-8-14-21(24)26(23)32(31-25)20-12-6-3-7-13-20/h2-15,18,22H,17H2,1H3,(H,30,34)