1-[(5Z)-4-oxidanylidene-5-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(5Z)-4-oxidanylidene-5-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(5Z)-4-oxo-5-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylene]thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(5Z)-4-oxo-5-[[1-phenyl-3-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-pyrazolyl]methylidene]-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5Z)-4-oxo-5-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(5Z)-4-keto-5-[[1-phenyl-3-(3-pyrrolidinosulfonylphenyl)pyrazol-4-yl]methylene]-2-thiazolin-2-yl]isonipecotamide Formula: C29H30N6O4S2 MolecularWeight: 590.7163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN(C=C3C=C4C(=O)N=C(S4)N5CCC(CC5)C(=O)N)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN(C=C3/C=C\4/C(=O)N=C(S4)N5CCC(CC5)C(=O)N)C6=CC=CC=C6

InChI

InChI=1S/C29H30N6O4S2/c30-27(36)20-11-15-33(16-12-20)29-31-28(37)25(40-29)18-22-19-35(23-8-2-1-3-9-23)32-26(22)21-7-6-10-24(17-21)41(38,39)34-13-4-5-14-34/h1-3,6-10,17-20H,4-5,11-16H2,(H2,30,36)/b25-18-