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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-2-3-9-17-23-24-21(28-17)22-20(27)16-12-10-15(11-13-16)19(26)18(25)14-7-5-4-6-8-14/h4-8,10-13H,2-3,9H2,1H3,(H,22,24,27)