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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(brosylamino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H15BrN4O4S2 MolecularWeight: 435.3166

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN4O4S2/c1-22-8-12-17-18-13(23-12)16-11(19)6-7-15-24(20,21)10-4-2-9(14)3-5-10/h2-5,15H,6-8H2,1H3,(H,16,18,19)