N-[5-[2-(4-bromanylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[2-(4-bromanylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[2-(4-bromophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[2-(4-bromophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[2-(4-bromophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[2-(4-bromophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C16H18BrN3O2S2 MolecularWeight: 428.36702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O2S2/c1-2-14(21)20(12-5-6-12)15-18-19-16(24-15)23-10-9-22-13-7-3-11(17)4-8-13/h3-4,7-8,12H,2,5-6,9-10H2,1H3