2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-bromophenyl)ethyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C12H13BrN4OS2 MolecularWeight: 373.29182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H13BrN4OS2/c1-7(8-2-4-9(13)5-3-8)15-10(18)6-19-12-17-16-11(14)20-12/h2-5,7H,6H2,1H3,(H2,14,16)(H,15,18)