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

Systemtic Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H29N5O2S MolecularWeight: 379.52016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)CCC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)CCC

InChI

InChI=1S/C18H29N5O2S/c1-3-5-6-7-8-9-11-17-21-22-18(26-17)20-15(24)12-13-16-19-14(10-4-2)23-25-16/h3-13H2,1-2H3,(H,20,22,24)