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

Systemtic Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-benzamido-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-2-15-21-22-18(25-15)20-17(24)13-9-6-10-14(11-13)19-16(23)12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,19,23)(H,20,22,24)