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

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-2-6-16-22-23-20(27-16)21-19(26)15-11-9-14(10-12-15)18(25)17(24)13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3,(H,21,23,26)