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

Systemtic Name: 2-[[5-(phenylmethyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[[5-(phenylmethyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(5-benzyl-4-propyl-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N6O2S/c1-2-13-28-18(14-16-9-5-3-6-10-16)24-27-22(28)31-15-19(29)23-21-26-25-20(30-21)17-11-7-4-8-12-17/h3-12H,2,13-15H2,1H3,(H,23,26,29)