N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[3-(phenylcarbonyl)phenyl]propanamide Openeye Name: 2-(3-benzoylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3-benzoylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-3-17-22-23-20(26-17)21-19(25)13(2)15-10-7-11-16(12-15)18(24)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3,(H,21,23,25)