(2R)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C22H28N6OS MolecularWeight: 424.56232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)SC3=NN=C(N3C)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)SC3=NN=C(N3C)C4CC4

InChI

InChI=1S/C22H28N6OS/c1-14(30-21-25-24-19(27(21)5)15-11-12-15)20(29)23-18-13-17(22(2,3)4)26-28(18)16-9-7-6-8-10-16/h6-10,13-15H,11-12H2,1-5H3,(H,23,29)/t14-/m1/s1