N-(2-ethanoylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(2-acetylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(2-acetylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(2-acetylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(2-acetylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)SC2=NN=CS2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)SC2=NN=CS2

InChI

InChI=1S/C13H13N3O2S2/c1-8(17)10-5-3-4-6-11(10)15-12(18)9(2)20-13-16-14-7-19-13/h3-7,9H,1-2H3,(H,15,18)