2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]butyramide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(S2)N

InChI

InChI=1S/C14H16N4O2S2/c1-3-11(21-14-18-17-13(15)22-14)12(20)16-10-6-4-9(5-7-10)8(2)19/h4-7,11H,3H2,1-2H3,(H2,15,17)(H,16,20)