1-[(5Z)-4-oxidanylidene-5-[[1-phenyl-3-(3-piperidin-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-piperidin-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-(1-piperidylsulfonyl)phenyl]pyrazol-4-yl]methylene]thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(5Z)-4-oxo-5-[[1-phenyl-3-[3-(1-piperidinylsulfonyl)phenyl]-4-pyrazolyl]methylidene]-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5Z)-4-oxo-5-[[1-phenyl-3-(3-piperidin-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-piperidinosulfonylphenyl)pyrazol-4-yl]methylene]-2-thiazolin-2-yl]isonipecotamide Formula: C30H32N6O4S2 MolecularWeight: 604.74288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)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(CC1)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/C30H32N6O4S2/c31-28(37)21-12-16-34(17-13-21)30-32-29(38)26(41-30)19-23-20-36(24-9-3-1-4-10-24)33-27(23)22-8-7-11-25(18-22)42(39,40)35-14-5-2-6-15-35/h1,3-4,7-11,18-21H,2,5-6,12-17H2,(H2,31,37)/b26-19-