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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(brosylamino)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H17BrN4O4S2 MolecularWeight: 449.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4O4S2/c1-2-23-9-13-18-19-14(24-13)17-12(20)7-8-16-25(21,22)11-5-3-10(15)4-6-11/h3-6,16H,2,7-9H2,1H3,(H,17,19,20)