4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NN=CS4

InChI

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