2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(1,3-benzoxazol-2-ylthio)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(1,3-benzoxazol-2-ylthio)methyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O2S2/c1-2-16-22-23-18(27-16)21-17(24)13-8-4-3-7-12(13)11-26-19-20-14-9-5-6-10-15(14)25-19/h3-10H,2,11H2,1H3,(H,21,23,24)