N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H28N6OS MolecularWeight: 448.58372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3C4CC4)C5CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3C4CC4)C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C24H28N6OS/c31-22(15-32-24-27-26-23(17-10-11-17)29(24)18-12-13-18)25-21-14-20(16-6-4-5-7-16)28-30(21)19-8-2-1-3-9-19/h1-3,8-9,14,16-18H,4-7,10-13,15H2,(H,25,31)