4-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]thiadiazole-5-carboxamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O2S/c1-11-15(26-23-21-11)17(24)19-14-10-6-5-9-13(14)18-20-16(22-25-18)12-7-3-2-4-8-12/h2-10H,1H3,(H,19,24)