N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]phenyl]butyramide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=CS2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=CS2

InChI

InChI=1S/C14H15N3O2S2/c1-2-3-13(19)16-11-6-4-10(5-7-11)12(18)8-20-14-17-15-9-21-14/h4-7,9H,2-3,8H2,1H3,(H,16,19)