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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2S2/c1-2-3-11-25-17-21-20-16(26-17)18-13(23)9-10-14-19-15(22-24-14)12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,18,20,23)