N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c1-2-15-21-22-19(26-15)20-18(25)14-10-8-13(9-11-14)17(24)16(23)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,20,22,25)