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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2S2/c1-2-11-25-17-21-20-16(26-17)18-13(23)9-6-10-14-19-15(22-24-14)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,18,20,23)