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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN=CS2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H17N3O3S/c1-2-19-11-6-3-4-7-12(11)20-9-5-8-13(18)16-14-17-15-10-21-14/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,16,17,18)