N-cyclopentyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(1-oxo-2-thiophen-2-ylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide Formula: C29H36N4O3S MolecularWeight: 520.68614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CC3=CC=CS3)C4(CCCCC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CC3=CC=CS3)C4(CCCCC4)C(=O)NC5CCCC5

InChI

InChI=1S/C29H36N4O3S/c1-21-26(27(35)33(31(21)2)23-14-5-3-6-15-23)32(25(34)20-24-16-11-19-37-24)29(17-9-4-10-18-29)28(36)30-22-12-7-8-13-22/h3,5-6,11,14-16,19,22H,4,7-10,12-13,17-18,20H2,1-2H3,(H,30,36)