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

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2S/c1-2-6-14-19-20-16(24-14)17-12(22)9-10-13-18-15(21-23-13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,17,20,22)