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

Systemtic Name: 2-cyano-3-[8-(morpholin-4-ylmethylideneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[8-(morpholinomethyleneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[8-(4-morpholinylmethylideneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[8-(morpholin-4-ylmethylideneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-[8-(morpholinomethyleneamino)-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl]-N-phenyl-propionamide Formula: C31H26N6O3S MolecularWeight: 562.64154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=CC3=C(C=C2)SCC4=C3N(N=C4C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C=NC2=CC3=C(C=C2)SCC4=C3N(N=C4C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N6O3S/c32-18-25(31(39)34-21-7-3-1-4-8-21)30(38)28-26-19-41-27-12-11-22(33-20-36-13-15-40-16-14-36)17-24(27)29(26)37(35-28)23-9-5-2-6-10-23/h1-12,17,20,25H,13-16,19H2,(H,34,39)