N-(3-cyanophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H12N6O2S MolecularWeight: 376.39188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C3=NN=C(O3)SCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C3=NN=C(O3)SCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H12N6O2S/c19-9-11-4-3-5-12(8-11)20-15(25)10-27-18-24-23-17(26-18)16-13-6-1-2-7-14(13)21-22-16/h1-8H,10H2,(H,20,25)(H,21,22)