2-cyano-3-[8-(dimethylaminomethylideneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-[8-(dimethylaminomethylideneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[8-(dimethylaminomethyleneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[8-(dimethylaminomethylideneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[8-(dimethylaminomethylideneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-[8-(dimethylaminomethyleneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-keto-N-phenyl-propionamide Formula: C29H24N6O2S MolecularWeight: 520.60486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C=NC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N6O2S/c1-34(2)18-31-20-13-14-25-22(15-20)27-24(17-38-25)26(33-35(27)21-11-7-4-8-12-21)28(36)23(16-30)29(37)32-19-9-5-3-6-10-19/h3-15,18,23H,17H2,1-2H3,(H,32,37)