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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H19N3O3S/c1-11(21)12-6-8-14(9-7-12)23-10-2-3-15(22)18-17-20-19-16(24-17)13-4-5-13/h6-9,13H,2-5,10H2,1H3,(H,18,20,22)