N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methylisoxazol-3-yl)methylsulfanyl]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-3-isoxazolyl)methylthio]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methylisoxazol-3-yl)methylthio]benzamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC3=NOC(=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC3=NOC(=C3)C

InChI

InChI=1S/C16H16N4O2S2/c1-3-14-18-19-16(24-14)17-15(21)12-6-4-5-7-13(12)23-9-11-8-10(2)22-20-11/h4-8H,3,9H2,1-2H3,(H,17,19,21)