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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-2-13-17-18-14(21-13)16-12(19)7-4-8-20-11-6-3-5-10(15)9-11/h3,5-6,9H,2,4,7-8H2,1H3,(H,16,18,19)