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

Systemtic Name: (2R)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[4-cyclopropyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C26H29N7OS MolecularWeight: 487.61976

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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(N3C4CC4)C5=CN=CC=C5

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)SC3=NN=C(N3C4CC4)C5=CN=CC=C5

InChI

InChI=1S/C26H29N7OS/c1-17(35-25-30-29-23(32(25)19-12-13-19)18-9-8-14-27-16-18)24(34)28-22-15-21(26(2,3)4)31-33(22)20-10-6-5-7-11-20/h5-11,14-17,19H,12-13H2,1-4H3,(H,28,34)/t17-/m1/s1