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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C17H14N4O2S2/c1-11(22)12-4-6-14(7-5-12)19-15(23)10-24-17-21-20-16(25-17)13-3-2-8-18-9-13/h2-9H,10H2,1H3,(H,19,23)