N-[5-[3,5-bis(bromanyl)-4-propoxy-phenyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[3,5-bis(bromanyl)-4-propoxy-phenyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(3,5-dibromo-4-propoxy-phenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(3,5-dibromo-4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(3,5-dibromo-4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(3,5-dibromo-4-propoxy-phenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H13Br2N3O2S MolecularWeight: 435.13422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C2=NN=C(S2)NC(=O)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C2=NN=C(S2)NC(=O)C)Br

InChI

InChI=1S/C13H13Br2N3O2S/c1-3-4-20-11-9(14)5-8(6-10(11)15)12-17-18-13(21-12)16-7(2)19/h5-6H,3-4H2,1-2H3,(H,16,18,19)