3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(brosylamino)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H19BrN4O4S2 MolecularWeight: 463.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN4O4S2/c1-2-24-10-8-14-19-20-15(25-14)18-13(21)7-9-17-26(22,23)12-5-3-11(16)4-6-12/h3-6,17H,2,7-10H2,1H3,(H,18,20,21)