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

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-3-[1-phenyl-8-(piperidin-1-ylmethylideneamino)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-[1-phenyl-8-(1-piperidylmethyleneamino)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propanamide CAS Name: 2-cyano-3-oxo-N-phenyl-3-[1-phenyl-8-(1-piperidinylmethylideneamino)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propanamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-[1-phenyl-8-(piperidin-1-ylmethylideneamino)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propanamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-[1-phenyl-8-(piperidinomethyleneamino)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propionamide Formula: C32H28N6O2S MolecularWeight: 560.66872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=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

C1CCN(CC1)C=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/C32H28N6O2S/c33-19-26(32(40)35-22-10-4-1-5-11-22)31(39)29-27-20-41-28-15-14-23(34-21-37-16-8-3-9-17-37)18-25(28)30(27)38(36-29)24-12-6-2-7-13-24/h1-2,4-7,10-15,18,21,26H,3,8-9,16-17,20H2,(H,35,40)