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

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2S2/c1-2-10-24-16-20-19-15(25-16)17-12(22)8-9-13-18-14(21-23-13)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,17,19,22)