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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H16BrN3O2S2 MolecularWeight: 402.32974

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H16BrN3O2S2/c1-2-21-14-18-17-13(22-14)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,16,17,19)