2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: 2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxo-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(5-keto-1H-1,2,4-triazol-4-yl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H12N6O3S MolecularWeight: 368.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NN4C=NNC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)NN4C=NNC4=O

InChI

InChI=1S/C16H12N6O3S/c23-13(21-22-9-17-19-15(22)24)8-26-16-20-18-14(25-16)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,9H,8H2,(H,19,24)(H,21,23)