4-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C15H17BrN4O4S2 MolecularWeight: 461.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H17BrN4O4S2/c1-2-13-18-19-15(25-13)17-14(21)10-3-4-11(16)12(9-10)26(22,23)20-5-7-24-8-6-20/h3-4,9H,2,5-8H2,1H3,(H,17,19,21)