N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-morpholino-acetamide CAS Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[5-[2-(4-bromophenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[5-(2-brosylethyl)-1,3,4-thiadiazol-2-yl]-2-morpholino-acetamide Formula: C16H19BrN4O4S2 MolecularWeight: 475.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1CC(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H19BrN4O4S2/c17-12-1-3-13(4-2-12)27(23,24)10-5-15-19-20-16(26-15)18-14(22)11-21-6-8-25-9-7-21/h1-4H,5-11H2,(H,18,20,22)