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

Systemtic Name: N-(3-ethanoylphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-acetylphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3-acetylphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CS3

InChI

InChI=1S/C18H15N3O2S2/c1-12(22)14-8-5-9-15(10-14)20-17(23)16(13-6-3-2-4-7-13)25-18-21-19-11-24-18/h2-11,16H,1H3,(H,20,23)