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

Systemtic Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide Openeye Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide CAS Name: N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]butanamide IUPAC Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)butanamide Traditional Name: N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]butyramide Formula: C9H15N3OS2 MolecularWeight: 245.3649

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=NS1)SCCC

Isomeric SMILES

CCCC(=O)NC1=NC(=NS1)SCCC

InChI

InChI=1S/C9H15N3OS2/c1-3-5-7(13)10-8-11-9(12-15-8)14-6-4-2/h3-6H2,1-2H3,(H,10,11,12,13)