2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[[4-cyclopropyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C24H20FN5OS MolecularWeight: 445.511903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)C5=CN=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)C5=CN=CC=C5

InChI

InChI=1S/C24H20FN5OS/c25-18-8-10-19(11-9-18)27-23(31)21(16-5-2-1-3-6-16)32-24-29-28-22(30(24)20-12-13-20)17-7-4-14-26-15-17/h1-11,14-15,20-21H,12-13H2,(H,27,31)