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

Systemtic Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(m-tolyl)acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O2S/c1-11-5-4-6-12(9-11)19-15(24)10-26-18-23-22-17(25-18)16-13-7-2-3-8-14(13)20-21-16/h2-9H,10H2,1H3,(H,19,24)(H,20,21)