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

Systemtic Name: 2-cyano-3-(1-ethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(1-ethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(1-ethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(1-ethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-(1-ethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-3-keto-N-phenyl-propionamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-2-26-20-15-10-6-7-11-18(15)29-13-17(20)19(25-26)21(27)16(12-23)22(28)24-14-8-4-3-5-9-14/h3-11,16H,2,13H2,1H3,(H,24,28)