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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H11N5O2S/c19-10(15-13-18-14-8-21-13)6-7-11-16-17-12(20-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,18,19)