2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H15BrN4O3S3 MolecularWeight: 451.3822

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN4O3S3/c1-3-22-13-17-16-12(23-13)15-11(19)8-18(2)24(20,21)10-6-4-9(14)5-7-10/h4-7H,3,8H2,1-2H3,(H,15,16,19)