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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)SCCC

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)SCCC

InChI

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