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

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,5-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,5-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H17N3O2S/c1-10-5-6-11(2)12(8-10)19-7-3-4-13(18)16-14-17-15-9-20-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17,18)