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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-10(19)12-5-7-13(8-6-12)21-9-3-4-14(20)16-15-18-17-11(2)22-15/h5-8H,3-4,9H2,1-2H3,(H,16,18,20)