4-(4-ethylphenyl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethylphenyl)-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-ethylphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-ethylphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-ethylphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H15N3O2S/c1-2-10-3-5-11(6-4-10)12(18)7-8-13(19)16-14-17-15-9-20-14/h3-6,9H,2,7-8H2,1H3,(H,16,17,19)