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

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-dibenzofuran-3-yl-acetamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-dibenzofuran-3-ylacetamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-dibenzofuran-3-yl-acetamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O3S2/c1-10(23)19-17-21-22-18(27-17)26-9-16(24)20-11-6-7-13-12-4-2-3-5-14(12)25-15(13)8-11/h2-8H,9H2,1H3,(H,20,24)(H,19,21,23)