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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2OCC

InChI

InChI=1S/C16H21N3O3S/c1-3-15-18-19-16(23-15)17-14(20)10-7-11-22-13-9-6-5-8-12(13)21-4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,17,19,20)