2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C15H16N6O2S/c1-10(2)13-18-19-14(23-13)17-12(22)8-24-15-20-16-9-21(15)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,17,19,22)