4-(4-ethanoylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-3-15-18-19-16(23-15)17-14(21)5-4-10-22-13-8-6-12(7-9-13)11(2)20/h6-9H,3-5,10H2,1-2H3,(H,17,19,21)