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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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