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

Systemtic Name: N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]thiadiazole-4-carboxamide CAS Name: N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-4-thiadiazolecarboxamide IUPAC Name: N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]thiadiazole-4-carboxamide Traditional Name: N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]thiadiazole-4-carboxamide Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4=CSN=N4

InChI

InChI=1S/C17H11N5O2S/c23-16(14-10-25-22-20-14)18-13-8-4-7-12(9-13)17-19-15(21-24-17)11-5-2-1-3-6-11/h1-10H,(H,18,23)