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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(brosylamino)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H17BrN4O4S3 MolecularWeight: 481.40818

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4O4S3/c1-23-8-9-24-14-19-18-13(25-14)17-12(20)6-7-16-26(21,22)11-4-2-10(15)3-5-11/h2-5,16H,6-9H2,1H3,(H,17,18,20)