N-(3-heptylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide

Systemtic Name: N-(3-heptylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide Openeye Name: N-(3-heptylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide CAS Name: N-[3-(heptylthio)-1,2,4-thiadiazol-5-yl]butanamide IUPAC Name: N-(3-heptylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide Traditional Name: N-[3-(heptylthio)-1,2,4-thiadiazol-5-yl]butyramide Formula: C13H23N3OS2 MolecularWeight: 301.47122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSC1=NSC(=N1)NC(=O)CCC

Isomeric SMILES

CCCCCCCSC1=NSC(=N1)NC(=O)CCC

InChI

InChI=1S/C13H23N3OS2/c1-3-5-6-7-8-10-18-13-15-12(19-16-13)14-11(17)9-4-2/h3-10H2,1-2H3,(H,14,15,16,17)